Other articles related with "electronic structure":
17901 Chaozhi Huang(黄超之), Chengyang Xu(徐骋洋), Fengfeng Zhu(朱锋锋), Shaofeng Duan(段绍峰), Jianzhe Liu(刘见喆), Lingxiao Gu(顾凌霄), Shichong Wang(王石崇), Haoran Liu(刘浩然), Dong Qian(钱冬), Weidong Luo(罗卫东), and Wentao Zhang(张文涛)
  Optical manipulation of the topological phase in ZrTe5 revealed by time- and angle-resolved photoemission
    Chin. Phys. B   2024 Vol.33 (1): 17901-17901 [Abstract] (85) [HTML 0 KB] [PDF 1097 KB] (44)
16109 Yizhi Wang(王一志), Xiuhua Cui(崔秀花), Jing Liu(刘静), Qun Jing(井群), Haiming Duan(段海明), and Haibin Cao(曹海宾)
  Geometries and electronic structures of ZrnCu(n =2-12) clusters: A joint machine-learning potential density functional theory investigation
    Chin. Phys. B   2024 Vol.33 (1): 16109-16109 [Abstract] (74) [HTML 0 KB] [PDF 3828 KB] (25)
117401 Shuaishuai Li(李帅帅), Taimin Miao(苗泰民), Chaohui Yin(殷超辉), Yinghao Li(李颖昊), Hongtao Yan(闫宏涛), Yiwen Chen(陈逸雯), Bo Liang(梁波), Hao Chen(陈浩), Wenpei Zhu(朱文培), Shenjin Zhang(张申金), Zhimin Wang(王志敏), Fengfeng Zhang(张丰丰), Feng Yang(杨峰), Qinjun Peng(彭钦军), Chengtian Lin(林成天), Hanqing Mao(毛寒青), Guodong Liu(刘国东), Zuyan Xu(许祖彦), Lin Zhao(赵林), and X J Zhou(周兴江)
  Intrinsic electronic structure and nodeless superconducting gap of YBa2Cu3O7-δ observed by spatially-resolved laser-based angle resolved photoemission spectroscopy
    Chin. Phys. B   2023 Vol.32 (11): 117401-117401 [Abstract] (200) [HTML 1 KB] [PDF 6820 KB] (475)
97103 Bo Wang(王博), Rui Zhou(周锐), Xuebing Luo(罗学兵), Yun Zhang(张云), and Qiuyun Chen(陈秋云)
  Electronic structure study of the charge-density-wave Kondo lattice CeTe3
    Chin. Phys. B   2023 Vol.32 (9): 97103-097103 [Abstract] (93) [HTML 1 KB] [PDF 2509 KB] (66)
86101 Mei-Guang Zhang(张美光), Lei Chen(陈磊), Long Feng(冯龙), Huan-Huan Tuo(拓换换), Yun Zhang(张云), Qun Wei(魏群), and Pei-Fang Li(李培芳)
  Pressure-induced phase transition and electronic structure evolution in layered semimetal HfTe2
    Chin. Phys. B   2023 Vol.32 (8): 86101-086101 [Abstract] (158) [HTML 1 KB] [PDF 7787 KB] (159)
67102 Xiaoyun Wang(王晓允), Tao Jing(荆涛), and Dongmei Liang(梁冬梅)
  Two-dimensional CrP2 with high specific capacity and fast charge rate for lithium-ion battery
    Chin. Phys. B   2023 Vol.32 (6): 67102-067102 [Abstract] (154) [HTML 1 KB] [PDF 1788 KB] (61)
67103 Zilu Wang(王子禄), Haoyu Dong(董皓宇), Weichang Zhou(周伟昌), Zhihai Cheng(程志海), and Shancai Wang(王善才)
  Flat band in hole-doped transition metal dichalcogenide observed by angle-resolved photoemission spectroscopy
    Chin. Phys. B   2023 Vol.32 (6): 67103-067103 [Abstract] (199) [HTML 1 KB] [PDF 5027 KB] (137)
66802 Haimin Zhang(张海民), Dezhi Song(宋德志), Fuyang Huang(黄扶旸), Jun Zhang(仉君), and Ye-Ping Jiang(蒋烨平)
  Critical behavior in the epitaxial growth of two-dimensional tellurium films on SrTiO3 (001) substrates
    Chin. Phys. B   2023 Vol.32 (6): 66802-066802 [Abstract] (263) [HTML 1 KB] [PDF 3924 KB] (154)
57505 Li-Man Xiao(肖丽蔓), Huan-Cheng Yang(杨焕成), and Zhong-Yi Lu(卢仲毅)
  Prediction of LiCrTe2 monolayer as a half-metallic ferromagnet with a high Curie temperature
    Chin. Phys. B   2023 Vol.32 (5): 57505-057505 [Abstract] (245) [HTML 1 KB] [PDF 2878 KB] (242)
47102 Yuanqi Jiang(蒋元祺) and Ping Peng(彭平)
  Predicting novel atomic structure of the lowest-energy FenP13-n (n=0-13) clusters: A new parameter for characterizing chemical stability
    Chin. Phys. B   2023 Vol.32 (4): 47102-047102 [Abstract] (212) [HTML 1 KB] [PDF 1294 KB] (105)
37104 Ming Yan(闫明), Zhi-Yuan Xie(谢志远), and Miao Gao(高淼)
  High-temperature ferromagnetism and strong π-conjugation feature in two-dimensional manganese tetranitride
    Chin. Phys. B   2023 Vol.32 (3): 37104-037104 [Abstract] (222) [HTML 1 KB] [PDF 956 KB] (159)
107306 Jia-Liang Chen(陈嘉亮), Hui-Jia Hu(胡慧佳), and Shi-Hao Wei(韦世豪)
  Transition metal anchored on C9N4 as a single-atom catalyst for CO2 hydrogenation: A first-principles study
    Chin. Phys. B   2022 Vol.31 (10): 107306-107306 [Abstract] (300) [HTML 0 KB] [PDF 4919 KB] (42)
66205 Gang Wu(吴刚), Lu Wang(王璐), Kuo Bao(包括), Xianli Li(李贤丽), Sheng Wang(王升), and Chunhong Xu(徐春红)
  Bandgap evolution of Mg3N2 under pressure: Experimental and theoretical studies
    Chin. Phys. B   2022 Vol.31 (6): 66205-066205 [Abstract] (452) [HTML 1 KB] [PDF 1125 KB] (93)
57804 Bo-Shen Zhou(周博深), Hao-Ran Gao(高浩然), Yu-Chen Liu(刘雨辰), Zi-Mu Li(李子木),Yang-Yang Huang(黄阳阳), Fu-Chun Liu(刘福春), and Xiao-Chun Wang(王晓春)
  First principles investigation on Li or Sn codoped hexagonal tungsten bronzes as the near-infrared shielding material
    Chin. Phys. B   2022 Vol.31 (5): 57804-057804 [Abstract] (357) [HTML 1 KB] [PDF 1551 KB] (128)
57404 Kui Huang(黄逵), Zhenxian Li(李政贤), Deping Guo(郭的坪), Haifeng Yang(杨海峰), Yiwei Li(李一苇),Aiji Liang(梁爱基), Fan Wu(吴凡), Lixuan Xu(徐丽璇), Lexian Yang(杨乐仙), Wei Ji(季威),Yanfeng Guo(郭艳峰), Yulin Chen(陈宇林), and Zhongkai Liu(柳仲楷)
  Measurement of electronic structure in van der Waals ferromagnet Fe5-xGeTe2
    Chin. Phys. B   2022 Vol.31 (5): 57404-057404 [Abstract] (415) [HTML 1 KB] [PDF 4622 KB] (232)
56101 Xiaobing Fan(范小兵), Shikai Xiang(向士凯), and Lingcang Cai(蔡灵仓)
  Temperature dependence of bismuth structures under high pressure
    Chin. Phys. B   2022 Vol.31 (5): 56101-056101 [Abstract] (319) [HTML 1 KB] [PDF 2039 KB] (117)
44203 Humberto Noverola-Gamas, Luis Manuel Gaggero-Sager, and Outmane Oubram
  Nonlinear optical properties in n-type quadruple δ-doped GaAs quantum wells
    Chin. Phys. B   2022 Vol.31 (4): 44203-044203 [Abstract] (278) [HTML 0 KB] [PDF 1006 KB] (41)
37104 Guoqi Zhao(赵国琪), Jiahao Xie(颉家豪), Kun Zhou(周琨), Bangyu Xing(邢邦昱), Xinjiang Wang(王新江), Fuyu Tian(田伏钰), Xin He(贺欣), and Lijun Zhang(张立军)
  High-throughput computational material screening of the cycloalkane-based two-dimensional Dion—Jacobson halide perovskites for optoelectronics
    Chin. Phys. B   2022 Vol.31 (3): 37104-037104 [Abstract] (521) [HTML 1 KB] [PDF 3192 KB] (210)
37101 Na Qin(秦娜), Xian Du(杜宪), Yangyang Lv(吕洋洋), Lu Kang(康璐), Zhongxu Yin(尹中旭), Jingsong Zhou(周景松), Xu Gu(顾旭), Qinqin Zhang(张琴琴), Runzhe Xu(许润哲), Wenxuan Zhao(赵文轩), Yidian Li(李义典), Shuhua Yao(姚淑华), Yanfeng Chen(陈延峰), Zhongkai Liu(柳仲楷), Lexian Yang(杨乐仙), and Yulin Chen(陈宇林)
  Electronic structure and spin–orbit coupling in ternary transition metal chalcogenides Cu2TlX2 (X = Se, Te)
    Chin. Phys. B   2022 Vol.31 (3): 37101-037101 [Abstract] (672) [HTML 1 KB] [PDF 5919 KB] (477)
16105 Liping Liu(刘立平), Jin Cao(曹晋), Wei Guo(郭伟), and Chongyu Wang(王崇愚)
  Spin and spin-orbit coupling effects in nickel-based superalloys: A first-principles study on Ni3Al doped with Ta/W/Re
    Chin. Phys. B   2022 Vol.31 (1): 16105-016105 [Abstract] (340) [HTML 0 KB] [PDF 2503 KB] (118)
16102 Xiao-Yan Liu(刘晓艳), Lei Wang(王磊), and Yi Tong(童祎)
  First-principles study of structural and opto-electronic characteristics of ultra-thin amorphous carbon films
    Chin. Phys. B   2022 Vol.31 (1): 16102-016102 [Abstract] (373) [HTML 0 KB] [PDF 15603 KB] (90)
126102 Xing-Yi Tan(谭兴毅), Lin-Jie Ding(丁林杰), and Da-Hua Ren(任达华)
  Band alignment in SiC-based one-dimensional van der Waals homojunctions
    Chin. Phys. B   2021 Vol.30 (12): 126102-126102 [Abstract] (307) [HTML 0 KB] [PDF 2206 KB] (50)
117107 Mavlanjan Rahman(买吾兰江·热合曼) and Jiuyang He(何久洋)
  First-principles study of electronic structure and magnetic properties of Sr3Fe2O5 oxide
    Chin. Phys. B   2021 Vol.30 (11): 117107-117107 [Abstract] (417) [HTML 0 KB] [PDF 1229 KB] (54)
117103 Dong Wei(魏东), Yi Li(李依), Zhen Feng(冯振), Gaofu Guo(郭高甫), Yaqiang Ma(马亚强), Heng Yu(余恒), Qingqing Luo(骆晴晴), Yanan Tang(唐亚楠), and Xianqi Dai(戴宪起)
  Electronic and optical properties of 3N-doped graphdiyne/MoS2 heterostructures tuned by biaxial strain and external electric field
    Chin. Phys. B   2021 Vol.30 (11): 117103-117103 [Abstract] (384) [HTML 0 KB] [PDF 3933 KB] (62)
107304 Xiaolong Feng(冯晓龙), Jiaojiao Zhu(朱娇娇), Weikang Wu(吴维康), and Shengyuan A. Yang(杨声远)
  Two-dimensional topological semimetals
    Chin. Phys. B   2021 Vol.30 (10): 107304-107304 [Abstract] (439) [HTML 0 KB] [PDF 2836 KB] (317)
97102 Zhen Feng(冯振), Yi Li(李依), Yaqiang Ma(马亚强), Yipeng An(安义鹏), and Xianqi Dai(戴宪起)
  Magnetic and electronic properties of two-dimensional metal-organic frameworks TM3(C2NH)12
    Chin. Phys. B   2021 Vol.30 (9): 97102-097102 [Abstract] (548) [HTML 1 KB] [PDF 4889 KB] (322)
83101 Hao-Ran Zhu(祝浩然), Jia-Liang Chen(陈嘉亮), and Shi-Hao Wei(韦世豪)
  Single boron atom anchored on graphitic carbon nitride nanosheet (B/g-C2N) as a photocatalyst for nitrogen fixation: A first-principles study
    Chin. Phys. B   2021 Vol.30 (8): 83101-083101 [Abstract] (319) [HTML 1 KB] [PDF 2936 KB] (30)
57304 Feng Lu(卢峰), Jintao Cui(崔锦韬), Pan Liu(刘盼), Meichen Lin(林玫辰), Yahui Cheng(程雅慧), Hui Liu(刘晖), Weichao Wang(王卫超), Kyeongjae Cho, and Wei-Hua Wang(王维华)
  High-throughput identification of one-dimensional atomic wires and first principles calculations of their electronic states
    Chin. Phys. B   2021 Vol.30 (5): 57304-057304 [Abstract] (720) [HTML 1 KB] [PDF 910 KB] (510)
37304 Cheng-Wei Wu(吴成伟), Changqing Xiang(向长青), Hengyu Yang(杨恒玉), Wu-Xing Zhou(周五星), Guofeng Xie(谢国锋), Baoli Ou(欧宝立), and Dan Wu(伍丹)
  Enhanced thermoelectric properties in two-dimensional monolayer Si2BN by adsorbing halogen atoms
    Chin. Phys. B   2021 Vol.30 (3): 37304- [Abstract] (425) [HTML 1 KB] [PDF 2497 KB] (171)
117502 Zhongqiang Suo(索忠强), Jianfeng Dai(戴剑锋), Shanshan Gao(高姗姗), and Haoran Gao(高浩然)$
  Influence of transition metals (Sc, Ti, V, Cr, and Mn) doping on magnetism of CdS
    Chin. Phys. B   2020 Vol.29 (11): 117502- [Abstract] (370) [HTML 1 KB] [PDF 1653 KB] (241)
96101 Chuanxi Zhu(朱传喜), Tao Yu(于涛)
  Effects of Re, Ta, and W in [110] (001) dislocation core of γ/γ' interface to Ni-based superalloys: First-principles study
    Chin. Phys. B   2020 Vol.29 (9): 96101-096101 [Abstract] (678) [HTML 0 KB] [PDF 1170 KB] (86)
96301 Wenyu Fang(方文玉), Wenbin Kang(康文斌), Jun Zhao(赵军), Pengcheng Zhang(张鹏程)
  Surface-regulated triangular borophene as Dirac-like materials from density functional calculation investigation
    Chin. Phys. B   2020 Vol.29 (9): 96301-096301 [Abstract] (686) [HTML 0 KB] [PDF 1142 KB] (141)
87101 Yong Li(李勇), Peng Xu(徐鹏), Xiaoming Zhang(张小明), Guodong Liu(刘国栋), Enke Liu(刘恩克), Lingwei Li(李领伟)
  Electronic structures, magnetic properties, and martensitic transformation in all-d-metal Heusler-like alloys Cd2MnTM(TM=Fe, Ni, Cu)
    Chin. Phys. B   2020 Vol.29 (8): 87101-087101 [Abstract] (588) [HTML 0 KB] [PDF 927 KB] (106)
76102 Xing-Yi Tan(谭兴毅), Li-Li Liu(刘利利), Da-Hua Ren(任达华)
  Tunable electronic structures of germanane/antimonene van der Waals heterostructures using an external electric field and normal strain
    Chin. Phys. B   2020 Vol.29 (7): 76102-076102 [Abstract] (418) [HTML 0 KB] [PDF 5238 KB] (99)
77105 Xiao-Ping Wei(魏小平), Tie-Yi Cao(曹铁义), Xiao-Wei Sun(孙小伟), Qiang Gao(高强), Peifeng Gao(高配峰), Zhi-Lei Gao(高治磊), Xiao-Ma Tao(陶小马)
  Structural, electronic, and magnetic properties of quaternary Heusler CrZrCoZ compounds: A first-principles study
    Chin. Phys. B   2020 Vol.29 (7): 77105-077105 [Abstract] (636) [HTML 0 KB] [PDF 2414 KB] (480)
73401 Ya Peng(彭亚), Zhong-An Jiang(蒋仲安), Ju-Shi Chen(陈举师)
  Surface for methane combustion: O(3P)+CH4→OH+CH3
    Chin. Phys. B   2020 Vol.29 (7): 73401-073401 [Abstract] (398) [HTML 0 KB] [PDF 1570 KB] (89)
67702 Ting Wang(王挺), Yan-Chen Fan(樊晏辰), Jie Xing(邢洁), Ze Xu(徐泽), Geng Li(李庚), Ke Wang(王轲), Jia-Gang Wu(吴家刚), Jian-Guo Zhu(朱建国)
  First-principles calculation of influences of La-doping on electronic structures of KNN lead-free ceramics
    Chin. Phys. B   2020 Vol.29 (6): 67702-067702 [Abstract] (538) [HTML 1 KB] [PDF 614 KB] (171)
26401 Weijie Li(李伟节), Chongyu Wang(王崇愚)
  Doping effects on the stacking fault energies of the γ' phase in Ni-based superalloys
    Chin. Phys. B   2020 Vol.29 (2): 26401-026401 [Abstract] (609) [HTML 1 KB] [PDF 1631 KB] (210)
23102 Yuan Sun(孙源), Bin Xu(徐斌), Lin Yi(易林)
  HfN2 monolayer: A new direct-gap semiconductor with high and anisotropic carrier mobility
    Chin. Phys. B   2020 Vol.29 (2): 23102-023102 [Abstract] (647) [HTML 1 KB] [PDF 1343 KB] (273)
17304 T Zhang(张腾), G Li(李岗), S C Sun(孙淑翠), N Qin(秦娜), L Kang(康璐), S H Yao(姚淑华), H M Weng(翁红明), S K Mo, L Li(李璐), Z K Liu(柳仲楷), L X Yang(杨乐仙), Y L Chen(陈宇林)
  Electronic structure of correlated topological insulator candidate YbB6 studied by photoemission and quantum oscillation
    Chin. Phys. B   2020 Vol.29 (1): 17304-017304 [Abstract] (785) [HTML 1 KB] [PDF 1772 KB] (296)
124207 H Noverola-Gamas, L M Gaggero-Sager, O Oubram
  Interlayer distance effects on absorption coefficient and refraction index change in p-type double-δ-doped GaAs quantum wells
    Chin. Phys. B   2019 Vol.28 (12): 124207-124207 [Abstract] (531) [HTML 1 KB] [PDF 506 KB] (159)
113101 Yan-Ling Hu(胡燕玲), Hao-Ran Zhu(祝浩然), Shi-Hao Wei(韦世豪)
  Single-doped charged gold cluster with highly selective catalytic activity for the reduction of SO2 by CO: First-principles study
    Chin. Phys. B   2019 Vol.28 (11): 113101-113101 [Abstract] (437) [HTML 1 KB] [PDF 921 KB] (184)
116201 Hong-Bin Wang(王宏斌), Li Zhang(张莉), Jie Duan(段婕)
  Electronic structure of YbB6 dependent on onsite Coulomb interaction U and internal parameter of B atom
    Chin. Phys. B   2019 Vol.28 (11): 116201-116201 [Abstract] (515) [HTML 1 KB] [PDF 814 KB] (130)
103101 Wei-Qi Yu(余维琪), Hong-Jun Xiao(肖红君), Ge-Ming Wang(王戈明)
  Interface properties and electronic structures of aromatic molecules with anhydride and thio-functional groups on Ag (111) and Au (111) substrates
    Chin. Phys. B   2019 Vol.28 (10): 103101-103101 [Abstract] (573) [HTML 1 KB] [PDF 3138 KB] (150)
107101 Jing Liu(刘婧), Ya-Qiang Ma(马亚强), Ya-Wei Dai(戴雅薇), Yang Chen(陈炀), Yi Li(李依), Ya-Nan Tang(唐亚楠), Xian-Qi Dai(戴宪起)
  Electronic properties of size-dependent MoTe2/WTe2 heterostructure
    Chin. Phys. B   2019 Vol.28 (10): 107101-107101 [Abstract] (616) [HTML 1 KB] [PDF 21948 KB] (243)
87101 Hai Lin(林海)
  Electronic structure from equivalent differential equations of Hartree-Fock equations
    Chin. Phys. B   2019 Vol.28 (8): 87101-087101 [Abstract] (718) [HTML 1 KB] [PDF 368 KB] (124)
86104 Dahua Ren(任达华), Xingyi Tan(谭兴毅), Teng Zhang(张腾), Yuan Zhang(张源)
  Electronic and optical properties of GaN-MoS2 heterostructure from first-principles calculations
    Chin. Phys. B   2019 Vol.28 (8): 86104-086104 [Abstract] (629) [HTML 1 KB] [PDF 901 KB] (276)
86103 Xue-Fu Zhang(张学富), Zhong-Hao Liu(刘中灏), Wan-Ling Liu(刘万领), Xiang-Le Lu(卢祥乐), Zhuo-Jun Li(李卓君), Qing-Kai Yu(于庆凯), Da-Wei Shen(沈大伟), Xiao-Ming Xie(谢晓明)
  Electronic structure of single-crystalline graphene grown on Cu/Ni (111) alloy film
    Chin. Phys. B   2019 Vol.28 (8): 86103-086103 [Abstract] (773) [HTML 1 KB] [PDF 1070 KB] (132)
77403 Jing Liu(刘静), Lin Zhao(赵林), Qiang Gao(高强), Ping Ai(艾平), Lu Zhang(张璐), Tao Xie(谢涛), Jian-Wei Huang(黄建伟), Ying Ding(丁颖), Cheng Hu(胡成), Hong-Tao Yan(闫洪涛), Chun-Yao Song(宋春尧), Yu Xu(徐煜), Cong Li(李聪), Yong-Qing Cai(蔡永青), Hong-Tao Rong(戎洪涛), Ding-Song Wu(吴定松), Guo-Dong Liu(刘国东), Qing-Yan Wang(王庆艳), Yuan Huang(黄元), Feng-Feng Zhang(张丰丰), Feng Yang(杨峰), Qin-Jun Peng(彭钦军), Shi-Liang Li(李世亮), Huai-Xin Yang(杨槐馨), Jian-Qi Li(李建奇), Zu-Yan Xu(许祖彦), Xing-Jiang Zhou(周兴江)
  Evolution of incommensurate superstructure and electronic structure with Pb substitution in (Bi2-xPbx)Sr2CaCu2O8+δ superconductors
    Chin. Phys. B   2019 Vol.28 (7): 77403-077403 [Abstract] (895) [HTML 1 KB] [PDF 4430 KB] (540)
77303 Georg W. Winkler, Sobhit Singh, Alexey A. Soluyanov
  Topology of triple-point metals
    Chin. Phys. B   2019 Vol.28 (7): 77303-077303 [Abstract] (779) [HTML 1 KB] [PDF 4289 KB] (483)
16301 Jun-Ning Dang(党俊宁), Shu-wen Zheng(郑树文), Lang Chen(陈浪), Tao Zheng(郑涛)
  Electronic structures and optical properties of Si- and Sn-doped β-Ga2O3: A GGA+U study
    Chin. Phys. B   2019 Vol.28 (1): 16301-016301 [Abstract] (759) [HTML 1 KB] [PDF 1529 KB] (292)
13101 Qiang Li(李强), Zhen-Ling Wang(王振玲), Yu-Cheng Yu(于玉城), Lan Ma(马兰), Shao-Li Yang(杨绍利), Hai-Bo Wang(王海波), Rui Zhang(张锐)
  First-principles study of structural, electronic, elastic, and thermal properties of Imm2-BC
    Chin. Phys. B   2019 Vol.28 (1): 13101-013101 [Abstract] (665) [HTML 1 KB] [PDF 1710 KB] (160)
117101 Jin-Ping Li(李金平), Song-He Meng(孟松鹤), Han-Tao Lu(陆汉涛), Takami Tohyama(遠山貴巳)
  First-principles study on the mechanics, optical, and phonon properties of carbon chains
    Chin. Phys. B   2018 Vol.27 (11): 117101-117101 [Abstract] (742) [HTML 1 KB] [PDF 653 KB] (158)
107102 Bo Ren(任博), De-Hong Lu(卢德宏), Rong Zhou(周荣), De-Peng Ji(姬德朋), Ming-Yu Hu(胡明钰), Jing Feng(冯晶)
  First principles study of stability, mechanical, and electronic properties of chromium silicides
    Chin. Phys. B   2018 Vol.27 (10): 107102-107102 [Abstract] (607) [HTML 1 KB] [PDF 3358 KB] (245)
107101 Tong Zhang(张桐), Hai-Qing Yin(尹海清), Cong Zhang(张聪), Xuan-Hui Qu(曲选辉), Qing-Jun Zheng(郑清军)
  Effect of Mn doping on mechanical properties and electronic structure of WCoB ternary boride by first-principles calculations
    Chin. Phys. B   2018 Vol.27 (10): 107101-107101 [Abstract] (558) [HTML 1 KB] [PDF 2244 KB] (225)
106102 Yan-Jun Ji(纪延俊), Jun-Ping Wang(王俊平), You-Wen Liu(刘友文)
  Effects of Al component content on optoelectronic properties of AlxGa1-xN
    Chin. Phys. B   2018 Vol.27 (10): 106102-106102 [Abstract] (680) [HTML 1 KB] [PDF 961 KB] (201)
83601 Han-Xing Zhang(张汉星), Chao-Hao Hu(胡朝浩), Dian-Hui Wang(王殿辉), Yan Zhong(钟燕), Huai-Ying Zhou(周怀营), Guang-Hui Rao(饶光辉)
  Structural evolutions and electronic properties of AunGd (n=6-15) small clusters: A first principles study
    Chin. Phys. B   2018 Vol.27 (8): 83601-083601 [Abstract] (603) [HTML 1 KB] [PDF 1663 KB] (148)
77103 Min Sun(孙敏), Chong-Yu Wang(王崇愚), Ji-Ping Liu(刘吉平)
  Anisotropic elastic properties and ideal uniaxial compressive strength of TiB2 from first principles calculations
    Chin. Phys. B   2018 Vol.27 (7): 77103-077103 [Abstract] (643) [HTML 1 KB] [PDF 550 KB] (210)
47303 Shi He(何诗), Mou Yang(杨谋), Rui-Qiang Wang(王瑞强)
  Double band-inversions of bilayer phosphorene under strain and their effects on optical absorption
    Chin. Phys. B   2018 Vol.27 (4): 47303-047303 [Abstract] (677) [HTML 1 KB] [PDF 6371 KB] (222)
47301 Yan-Peng Hong(洪彦鹏), Xin-Xin Wang(王欣欣), Guo-Liang Qu(曲国良), Cheng-Jian Li(厉承剑), Hong-Xia Xue(薛红霞), Ke-Jian Liu(刘科践), Yong-Chun Li(李永春), Chang-Min Xiong(熊昌民), Rui-Fen Dou(窦瑞芬), Lin He(何林), Jia-Cai Nie(聂家财)
  Conductivity and band alignment of LaCrO3/SrTiO3 (111) heterostructure
    Chin. Phys. B   2018 Vol.27 (4): 47301-047301 [Abstract] (922) [HTML 1 KB] [PDF 830 KB] (208)
33101 Nisar Ahmed, S Mukhtar, Wei Gao, Syed Zafar Ilyas
  Ab-initio calculations of structural, electronic, and optical properties of Zn3(VO4)2
    Chin. Phys. B   2018 Vol.27 (3): 33101-033101 [Abstract] (593) [HTML 1 KB] [PDF 2445 KB] (409)
27101 Jin-Ping Li(李金平), Song-He Meng(孟松鹤), Cheng Yang(杨程), Han-Tao Lu(陆汉涛), Takami Tohyama(遠山貴巳)
  Electronic structures and optical properties of HfO2-TiO2 alloys studied by first-principles GGA+ U approach
    Chin. Phys. B   2018 Vol.27 (2): 27101-027101 [Abstract] (561) [HTML 0 KB] [PDF 413 KB] (386)
26103 Yong Lu(鲁勇), Kai-yue Li(李开跃), Xiao-lin Zhang(张晓林), Yan Huang(黄艳), Xiao-hong Shao(邵晓红)
  Theoretical study on electronic structure and thermoelectric properties of PbSxTe1-x (x=0.25, 0.5, and 0.75) solid solution
    Chin. Phys. B   2018 Vol.27 (2): 26103-026103 [Abstract] (596) [HTML 0 KB] [PDF 772 KB] (228)
123102 Zhu-Xia Zhang(张竹霞), Yong Zhang(张勇), Wen-Hua Xue(薛文华), Wei Jia(贾伟), Cai-Li Zhang(张彩丽), Chun-Xia Li(李春霞), Peng Cui(崔鹏)
  CN bond orientation in metal carbonitride endofullerenes:A density functional theory study
    Chin. Phys. B   2017 Vol.26 (12): 123102-123102 [Abstract] (499) [HTML 1 KB] [PDF 1136 KB] (236)
106301 Jun-Fei Wang(王俊斐), Xiao-Nan Fu(富笑男), Jun-Tao Wang(王俊涛)
  First-principles analysis of the structural, electronic, and elastic properties of cubic organic-inorganic perovskite HC(NH2)2PbI3
    Chin. Phys. B   2017 Vol.26 (10): 106301-106301 [Abstract] (552) [HTML 1 KB] [PDF 366 KB] (525)
103101 Tai Wang(王泰), Yong-Quan Guo(郭永权), Shuai Li(李帅)
  Correlation between electronic structure and energy band in Eu-doped CuInTe2 semiconductor compound with chalcopyrite structure
    Chin. Phys. B   2017 Vol.26 (10): 103101-103101 [Abstract] (582) [HTML 1 KB] [PDF 615 KB] (249)
87102 Peng-Li Tian(田鹏莉), Zhen-Yi Jiang(姜振益), Xiao-Dong Zhang(张小东), Bo Zhou(周波), Ya-Ru Dong(董亚茹), Rui Liu(刘睿)
  Visible light absorption of (Fe, C/N) co-doped NaTaO3: DFT+U
    Chin. Phys. B   2017 Vol.26 (8): 87102-087102 [Abstract] (684) [HTML 1 KB] [PDF 1123 KB] (396)
87101 Jinping Li(李金平), Songhe Meng(孟松鹤), Liyuan Qin(秦丽媛), Hantao Lu(陆汉涛)
  Optical properties of anatase and rutile TiO2 studied by GGA+U
    Chin. Phys. B   2017 Vol.26 (8): 87101-087101 [Abstract] (604) [HTML 1 KB] [PDF 760 KB] (620)
77402 Bing Shen(沈兵), Zhong-Pei Feng(冯中沛), Jian-Wei Huang(黄建伟), Yong Hu(胡勇), Qiang Gao(高强), Cong Li(李聪), Yu Xu(徐煜), Guo-Dong Liu(刘国东), Li Yu(俞理), Lin Zhao(赵林), Kui Jin(金魁), X J Zhou(周兴江)
  Electronic structure and nematic phase transition in superconducting multiple-layer FeSe films grown by pulsed laser deposition method
    Chin. Phys. B   2017 Vol.26 (7): 77402-077402 [Abstract] (841) [HTML 1 KB] [PDF 3502 KB] (527)
77401 Bing Shen(沈兵), Li Yu(俞理), Kai Liu(刘凯), Shou-Peng Lyu(吕守鹏), Xiao-Wen Jia(贾小文), E D Bauer, J D Thompson, Yan Zhang(张艳), Chen-Lu Wang(王晨露), Cheng Hu(胡成), Ying Ding(丁颖), Xuan Sun(孙璇), Yong Hu(胡勇), Jing Liu(刘静), Qiang Gao(高强), Lin Zhao(赵林), Guo-Dong Liu(刘国东), Zu-Yan Xu(许祖彦), Chuang-Tian Chen(陈创天), Zhong-Yi Lu(卢仲毅), X J Zhou(周兴江)
  Electronic structure of heavy fermion system CePt2In7 from angle-resolved photoemission spectroscopy
    Chin. Phys. B   2017 Vol.26 (7): 77401-077401 [Abstract] (718) [HTML 1 KB] [PDF 7247 KB] (367)
76104 Feng-Hua Liu(刘凤华), Chong-Yu Wang(王崇愚)
  Electronic structure & yield strength prediction for dislocation–Mo complex in the γ phase of nickel-based superalloys
    Chin. Phys. B   2017 Vol.26 (7): 76104-076104 [Abstract] (807) [HTML 1 KB] [PDF 1806 KB] (538)
66104 Hui-Jie Zhang(张慧杰), Shi-Na Li(李世娜), Jing-Jing Zheng(郑晶晶), Wei-Dong Li(李卫东), Bao-Tian Wang(王保田)
  Effects of pressure on structural, electronic, and mechanical properties of α, β, and γ uranium
    Chin. Phys. B   2017 Vol.26 (6): 66104-066104 [Abstract] (604) [HTML 1 KB] [PDF 709 KB] (292)
66201 Quan Zhang(张权), Qun Wei(魏群), Hai-Yan Yan(闫海燕), Xuan-Min Zhu(朱轩民), Jun-Qin Zhang(张军琴), Xiao-Fei Jia(贾晓菲), Rong-Hui Yao(姚荣辉)
  Stability, elastic anisotropy, and electronic properties of Ca2C3
    Chin. Phys. B   2017 Vol.26 (6): 66201-066201 [Abstract] (805) [HTML 1 KB] [PDF 1029 KB] (507)
66103 Kai-yue Li(李开跃), Yong Lu(鲁勇), Yan Huang(黄艳), Xiao-hong Shao(邵晓红)
  Electronic and thermoelectric properties of Mg2GexSn1-x (x=0.25, 0.50, 0.75) solid solutions by first-principles calculations
    Chin. Phys. B   2017 Vol.26 (6): 66103-066103 [Abstract] (483) [HTML 1 KB] [PDF 1143 KB] (350)
57103 Wei-Hu Zhang(张威虎), Fu-Chun Zhang(张富春), Wei-Bin Zhang(张伟斌), Shao-Lin Zhang(张绍林), Woochul Yang
  First-principle study of the structural, electronic, and optical properties of SiC nanowires
    Chin. Phys. B   2017 Vol.26 (5): 57103-057103 [Abstract] (508) [HTML 0 KB] [PDF 1586 KB] (659)
47401 Yi Zhang(张奕), Xiang-Ming Tao(陶向明), Ming-Qiu Tan(谭明秋)
  Density-functional theory study on the electronic properties of laves phase superconductor CaIr2
    Chin. Phys. B   2017 Vol.26 (4): 47401-047401 [Abstract] (506) [HTML 1 KB] [PDF 1943 KB] (440)
37102 Ya-Hui Liu(刘亚会), Xiao-Yu Chong(种晓宇), Ye-Hua Jiang(蒋业华), Jing Feng(冯晶)
  Stability, electronic structures, and mechanical properties of Fe-Mn-Al system from first-principles calculations
    Chin. Phys. B   2017 Vol.26 (3): 37102-037102 [Abstract] (561) [HTML 0 KB] [PDF 5188 KB] (523)
27102 I Djabri, T Rezkallah, F Chemam
  Structural, electronic, optical, and magnetic properties of Co-doped Cu2O
    Chin. Phys. B   2017 Vol.26 (2): 27102-027102 [Abstract] (568) [HTML 1 KB] [PDF 1028 KB] (798)
127101 Zong-Yan Zhao(赵宗彦), Wen Yang(杨雯), Pei-Zhi Yang(杨培志)
  Electronic structure of O-doped SiGe calculated by DFT+U method
    Chin. Phys. B   2016 Vol.25 (12): 127101-127101 [Abstract] (559) [HTML 1 KB] [PDF 89191 KB] (279)
117401 Muhammad Raza ur rehman Hashmi, Muhammad Zafar, M Shakil, Atif Sattar, Shabbir Ahmed, S A Ahmad
  First-principles calculation of the structural,electronic,and magnetic properties of cubic perovskite RbXF3(X=Mn,V,Co,Fe)
    Chin. Phys. B   2016 Vol.25 (11): 117401-117401 [Abstract] (583) [HTML 1 KB] [PDF 2451 KB] (679)
107402 M Atif Sattar, Muhammad Rashid, M Raza Hashmi, S A Ahmad, Muhammad Imran, Fayyaz Hussain
  Theoretical investigations of half-metallic ferromagnetism in new Half—Heusler YCrSb and YMnSb alloys using first-principle calculations
    Chin. Phys. B   2016 Vol.25 (10): 107402-107402 [Abstract] (531) [HTML 1 KB] [PDF 3420 KB] (399)
107101 Bao-Ji Wang(王宝基), Xiao-Hua Li(李晓华), Li-Wei Zhang(张利伟), Guo-Dong Wang(王国东), San-Hang Ke(柯三黄)
  Electronic structures and edge effects of Ga2S2 nanoribbons
    Chin. Phys. B   2016 Vol.25 (10): 107101-107101 [Abstract] (532) [HTML 1 KB] [PDF 12975 KB] (303)
86801 Peng-Fei Lu(芦鹏飞), Li-Yuan Wu(伍力源), Yang Yang(杨阳), Wei-Zheng Wang(王唯正), Chun-Fang Zhang(张春芳), Chuang-Hua Yang(杨创华), Rui Su(苏锐), Jun Chen(陈军)
  Stable structure and optical properties of fused silica with NBOHC-E' defect
    Chin. Phys. B   2016 Vol.25 (8): 86801-086801 [Abstract] (710) [HTML 1 KB] [PDF 2420 KB] (1051)
86302 Jun-Fei Wang(王俊斐), Xiao-Nan Fu(富笑男), Xiao-Dong Zhang(张小东), Jun-Tao Wang(王俊涛), Xiao-Dong Li(李晓东), Zhen-Yi Jiang(姜振益)
  Structural, elastic, electronic, and thermodynamic properties of MgAgSb investigated by density functional theory
    Chin. Phys. B   2016 Vol.25 (8): 86302-086302 [Abstract] (649) [HTML 1 KB] [PDF 974 KB] (654)
67801 Chao-Hao Hu(胡朝浩), Xue-Hui Yin(殷学辉), Dian-Hui Wang(王殿辉), Yan Zhong(钟燕), Huai-Ying Zhou(周怀营), Guang-Hui Rao(饶光辉)
  First-principles studies of electronic, optical, and mechanical properties of γ-Bi2Sn2O7
    Chin. Phys. B   2016 Vol.25 (6): 67801-067801 [Abstract] (566) [HTML 1 KB] [PDF 870 KB] (342)
67101 Sandeep, D P Rai, A Shankar, M P Ghimire, Anup Pradhan Sakhya, T P Sinha, R Khenata, S Bin Omran, R K Thapa
  Band-gap engineering of La1-xNdxAlO3 (x = 0, 0.25, 0.50, 0.75, 1) perovskite using density functional theory: A modified Becke Johnson potential study
    Chin. Phys. B   2016 Vol.25 (6): 67101-067101 [Abstract] (763) [HTML 1 KB] [PDF 23943 KB] (414)
63101 Zhi-Qin Xue(薛智琴), Yong-Quan Guo(郭永权)
  Correlation between valence electronic structure and magnetic properties in RCo5 (R= rare earth) intermetallic compound
    Chin. Phys. B   2016 Vol.25 (6): 63101-063101 [Abstract] (722) [HTML 1 KB] [PDF 263 KB] (347)
57103 Wei Zhang(张玮), Jie Huang(黄洁)
  First-principles study of strain effect on the formation and electronic structures of oxygen vacancy in SrFeO2
    Chin. Phys. B   2016 Vol.25 (5): 57103-057103 [Abstract] (624) [HTML 1 KB] [PDF 1159 KB] (348)
37102 Wen-Liu Zhou(周文流), Zong-Yan Zhao(赵宗彦)
  Electronic structures of efficient MBiO3 (M = Li, Na, K, Ag) photocatalyst
    Chin. Phys. B   2016 Vol.25 (3): 37102-037102 [Abstract] (614) [HTML 0 KB] [PDF 1939 KB] (678)
27101 G. Bilgeç Akyüz, A. Y. Tunali, S. E. Gulebaglan, N. B. Yurdasan
  First-principles calculations of structural and electronic properties of TlxGa1-xAs alloys
    Chin. Phys. B   2016 Vol.25 (2): 27101-027101 [Abstract] (660) [HTML 1 KB] [PDF 1199 KB] (405)
17104 Wanli Yang(杨万里) and Ruimin Qiao(乔瑞敏)
  Soft x-ray spectroscopy for probing electronic and chemical states of battery materials
    Chin. Phys. B   2016 Vol.25 (1): 17104-017104 [Abstract] (785) [HTML 1 KB] [PDF 2421 KB] (758)
117401 M. A. Hadi, M. A. Alam, M. Roknuzzaman, M. T. Nasir, A. K. M. A. Islam, S. H. Naqib
  Structural, elastic, and electronic properties of recently discovered ternary silicide superconductor Li2IrSi3: An ab-initio study
    Chin. Phys. B   2015 Vol.24 (11): 117401-117401 [Abstract] (643) [HTML 1 KB] [PDF 287 KB] (662)
107804 Zhang Wen-Shuai (张文帅), Gu Bing-Chuan (谷冰川), Han Xiao-Xi (韩小溪), Liu Jian-Dang (刘建党), Ye Bang-Jiao (叶邦角)
  Exploring positron characteristics utilizing two new positron-electron correlation schemes based on multiple electronic structure calculation methods
    Chin. Phys. B   2015 Vol.24 (10): 107804-107804 [Abstract] (635) [HTML 1 KB] [PDF 408 KB] (271)
107101 Zhang Wei (张伟), Chen Qing-Yun (陈青云), Zeng Zhao-Yi (曾召益), Cai Ling-Cang (蔡灵仓)
  Structural, elastic, and electronic properties of sodium atoms encapsulated type-I silicon-clathrate compound under high pressure
    Chin. Phys. B   2015 Vol.24 (10): 107101-107101 [Abstract] (628) [HTML 1 KB] [PDF 1081 KB] (697)
87309 L. C. Lew Yan Voon (刘祿昌)
  Electronic structure of silicene
    Chin. Phys. B   2015 Vol.24 (8): 87309-087309 [Abstract] (526) [HTML 1 KB] [PDF 3664 KB] (1761)
87307 Chun-Liang Lin, Ryuichi Arafune, Maki Kawai, Noriaki Takagi
  Comparison of electronic structure between monolayer silicenes on Ag (111)
    Chin. Phys. B   2015 Vol.24 (8): 87307-087307 [Abstract] (721) [HTML 1 KB] [PDF 1520 KB] (375)
97103 Zeng Fan (曾范), Zhang Wei-Bing (张卫兵), Tang Bi-Yu (唐壁玉)
  Electronic structures and elastic properties of monolayer and bilayer transition metal dichalcogenides MX2 (M= Mo, W; X= O, S, Se, Te): A comparative first-principles study
    Chin. Phys. B   2015 Vol.24 (9): 97103-097103 [Abstract] (728) [HTML 1 KB] [PDF 4138 KB] (1376)
96201 Duan Jie (段婕), Zhou Tong (周彤), Zhang Li (张莉), Du Ji-Guang (杜际广), Jiang Gang (蒋刚), Wang Hong-Bin (王宏斌)
  Elastic properties and electronic structures of lanthanide hexaborides
    Chin. Phys. B   2015 Vol.24 (9): 96201-096201 [Abstract] (623) [HTML 1 KB] [PDF 563 KB] (680)
77104 Sang Dan-Dan (桑丹丹), Wang Qing-Lin (王庆林), Han Chong (韩崇), Chen Kai (陈凯), Pan Yue-Wu (潘跃武)
  Electronic and optical properties of lithium niobate under high pressure: A first-principles study
    Chin. Phys. B   2015 Vol.24 (7): 77104-077104 [Abstract] (834) [HTML 1 KB] [PDF 3338 KB] (887)
67201 Luo Xiao-Ning (罗肖宁), Dong Cheng (董成), Liu Shi-Kai (刘世凯), Zhang Zi-Ping (张子平), Li Ao-Lei (李傲雷), Yang Li-Hong (杨立红), Li Xiao-Chuan (李晓川)
  Low-temperature physical properties and electronic structures of Ni3Sb, Ni5Sb2, NiSb2, and NiSb
    Chin. Phys. B   2015 Vol.24 (6): 67201-067201 [Abstract] (633) [HTML 1 KB] [PDF 1561 KB] (451)
67102 Gao Yong-Chun (高永春), Wang Xiao-Tian (王啸天), Habib Rozale
  First principles study on d0 half-metallic properties of full-Heusler compounds RbCaX2 (X=C, N, and O)
    Chin. Phys. B   2015 Vol.24 (6): 67102-067102 [Abstract] (633) [HTML 1 KB] [PDF 1570 KB] (466)
37301 Du Yan-Ling (杜颜伶), Wang Chun-Lei (王春雷), Li Ji-Chao (李吉超), Zhang Xin-Hua (张新华), Wang Fu-Ning (王芙凝), Liu Jian (刘剑), Zhu Yuan-Hu (祝元虎), Yin Na (尹娜), Mei Liang-Mo (梅良模)
  Two-dimensional metallic behavior at polar MgO/BaTiO3 (110) interfaces
    Chin. Phys. B   2015 Vol.24 (3): 37301-037301 [Abstract] (622) [HTML 0 KB] [PDF 793 KB] (549)
127901 Wu Hai-Fei (吴海飞), Zhang Han-Jie (张寒洁), Lu Yun-Hao (陆赟豪), Yan Yong-Hong (鄢永红), Li Hai-Yang (李海洋), Bao Shi-Ning (鲍世宁), He Pi-Mo (何丕模)
  Mn overlayers on PbTe (111): Substitutional adsorption and interface formation
    Chin. Phys. B   2014 Vol.23 (12): 127901-127901 [Abstract] (520) [HTML 1 KB] [PDF 420 KB] (351)
126102 Zheng Hong-Mei (郑红梅), Fang Xiao-Yong (房晓勇), Cai Li-Xia (蔡丽霞), Yin Ai-Cha (尹爱查), Jin Hai-Bo (金海波), Yu Xiao-Xia (于晓霞), Cao Mao-Sheng (曹茂盛)
  Effects of N doping on photoelectric properties of along different directions of ZnO bulk and nanotube
    Chin. Phys. B   2014 Vol.23 (12): 126102-126102 [Abstract] (508) [HTML 1 KB] [PDF 781 KB] (454)
107102 Yu Zhi-Qiang (余志强), Xu Zhi-Mou (徐智谋), Wu Xing-Hui (武兴会)
  Electronic structure and optical properties of MgxZn1-xS bulk crystal using first-principles calculations
    Chin. Phys. B   2014 Vol.23 (10): 107102-107102 [Abstract] (448) [HTML 1 KB] [PDF 666 KB] (670)
96201 Ding Ai-Ling (丁艾玲), Li Chun-Mei (李春梅), Wang Jin (王瑨), Ao Jing (敖靖), Li Feng (李凤), Chen Zhi-Qian (陈志谦)
  Anisotropy of elasticity and minimum thermal conductivity of monocrystal M4AlC3 (M=Ti, Zr, Hf)
    Chin. Phys. B   2014 Vol.23 (9): 96201-096201 [Abstract] (510) [HTML 1 KB] [PDF 1039 KB] (843)
87101 Zheng Shu-Wen (郑树文), He Miao (何苗), Li Shu-Ti (李述体), Zhang Yong (章勇)
  Electronic structures and optical properties of A-doped wurtzite Mg0.25Zn0.75O
    Chin. Phys. B   2014 Vol.23 (8): 87101-087101 [Abstract] (557) [HTML 1 KB] [PDF 574 KB] (808)
66301 Zheng Shu-Wen (郑树文), Fan Guang-Han (范广涵), He Miao (何苗), Zhang Tao (张涛)
  Electronic structures and energy band properties of Be- and S-doped wurtzite ZnO
    Chin. Phys. B   2014 Vol.23 (6): 66301-066301 [Abstract] (557) [HTML 1 KB] [PDF 488 KB] (518)
66201 Tayebeh Movlarooy
  Polythiophene encapsulated inside (13, 0) CNT:A nano-hybrid system
    Chin. Phys. B   2014 Vol.23 (6): 66201-066201 [Abstract] (568) [HTML 1 KB] [PDF 3044 KB] (534)
57104 Jiang Zhong-Qian (姜中钱), Yao Gang (姚钢), An Xin-You (安辛友), Fu Ya-Jun (符亚军), Cao Lin-Hong (曹林洪), Wu Wei-Dong (吴卫东), Wang Xue-Min (王雪敏)
  Electronic and optical properties of Au-doped Cu2O:A first principles investigation
    Chin. Phys. B   2014 Vol.23 (5): 57104-057104 [Abstract] (471) [HTML 1 KB] [PDF 792 KB] (720)
43101 Feng Qing (冯庆), Yue Yuan-Xia (岳远霞), Wang Wei-Hua (王渭华), Zhu Hong-Qiang (朱洪强)
  First-principles study on anatase TiO2 (101) surface adsorption of NO
    Chin. Phys. B   2014 Vol.23 (4): 43101-043101 [Abstract] (564) [HTML 1 KB] [PDF 1108 KB] (1144)
37103 Xue Li (薛丽), Xu Bin (徐斌), Yi Lin (易林)
  Electronic structures and thermoelectric properties of solid solutions CuGa1-xInxTe2:A first-principles study
    Chin. Phys. B   2014 Vol.23 (3): 37103-037103 [Abstract] (463) [HTML 1 KB] [PDF 457 KB] (510)
26301 Yang Chun-Yan (杨春燕), Zhang Rong (张蓉)
  First-principles study of the structural, elastic, and optical properties for Sr0.5Ca0.5TiO3
    Chin. Phys. B   2014 Vol.23 (2): 26301-026301 [Abstract] (486) [HTML 1 KB] [PDF 309 KB] (571)
17301 Zhang Min (张敏), Shi Jun-Jie (史俊杰)
  Electronic structure and magnetic properties of substitutional transition-metal atoms in GaN nanotubes
    Chin. Phys. B   2014 Vol.23 (1): 17301-017301 [Abstract] (599) [HTML 1 KB] [PDF 540 KB] (685)
120205 Wang Wei-Hua (王伟华), Zhao Guo-Zhong (赵国忠), Liang Xi-Xia (梁希侠)
  GGA+U study of the electronic energy bands and state density of the wurtzite In1-xGaxN
    Chin. Phys. B   2013 Vol.22 (12): 120205-120205 [Abstract] (548) [HTML 1 KB] [PDF 605 KB] (510)
127103 Emin Muhemmed (伊明江·买买提), Abduleziz Ablat (阿布都艾则孜·阿布来提), Wu Rui (吴蕊), Wang Jia-Ou (王嘉鸥), Qian Hai-Jie (钱海杰), Kurash Ibrahim (奎热西·依布拉欣)
  In situ electronic structural study of VO2 thin film across the metal–insulator transition
    Chin. Phys. B   2013 Vol.22 (12): 127103-127103 [Abstract] (495) [HTML 1 KB] [PDF 912 KB] (535)
127101 Zhang Yong (张勇), Qi Yue-Ying (祁月盈), Hu Ya-Hua (胡亚华), Liang Pei (梁培)
  Defect-induced ferromagnetism in rutile TiO2:A first-principles study
    Chin. Phys. B   2013 Vol.22 (12): 127101-127101 [Abstract] (516) [HTML 1 KB] [PDF 377 KB] (591)
117103 Ji Yan-Jun (纪延俊), Du Yu-Jie (杜玉杰), Wang Mei-Shan (王美山)
  Electronic structure and optical properties of Al and Mg co-doped GaN
    Chin. Phys. B   2013 Vol.22 (11): 117103-117103 [Abstract] (508) [HTML 1 KB] [PDF 529 KB] (764)
117301 Ye Wei-Guo (叶伟国), Liu Dan (刘丹), Peng Xiao-Feng (彭啸峰), Dou Wei-Dong (窦卫东)
  Interfacial electronic structure at a metal–phthalocyanine/graphene interface:Copper–phthalocyanine versus iron–phthalocyanine
    Chin. Phys. B   2013 Vol.22 (11): 117301-117301 [Abstract] (509) [HTML 1 KB] [PDF 361 KB] (1516)
117101 Lu Peng-Xian (路朋献), Qu Ling-Bo (屈凌波), Cheng Qiao-Huan (程巧换)
  A comparison study on the electronic structures, lattice dynamics and thermoelectric properties of bulk silicon and silicon nanotubes
    Chin. Phys. B   2013 Vol.22 (11): 117101-117101 [Abstract] (476) [HTML 1 KB] [PDF 410 KB] (495)
107102 Hao Ai-Min (郝爱民), Bai Jing (白静)
  First-principles calculations of electronic and magnetic properties of CeN:The LDA+U method
    Chin. Phys. B   2013 Vol.22 (10): 107102-107102 [Abstract] (554) [HTML 1 KB] [PDF 217 KB] (791)
67304 Gao Chun-Lei (高春雷), Qian Dong (钱冬), Liu Can-Hua (刘灿华), Jia Jin-Feng (贾金锋), Liu Feng (刘锋)
  Topological edge states and electronic structures of a 2D topological insulator: Single-bilayer Bi (111)
    Chin. Phys. B   2013 Vol.22 (6): 67304-067304 [Abstract] (1023) [HTML 1 KB] [PDF 1846 KB] (1846)
77310 Liu Yi-Man (刘一曼), Shao Huai-Hua (邵怀华), Zhou Xiao-Ying (周小英), Zhou Guang-Hui (周光辉)
  Confined states and spin polarization on a topological insulator thin film modulated by an electric potential
    Chin. Phys. B   2013 Vol.22 (7): 77310-077310 [Abstract] (687) [HTML 1 KB] [PDF 849 KB] (678)
66802 Niu Wen-Xia (牛纹霞), Zhang Hong (张红), Gong Min (龚敏), Cheng Xin-Lu (程新路)
  First-principles study of Ar adsorptions on the (111) surfaces of Pd, Pt, Cu, and Rh
    Chin. Phys. B   2013 Vol.22 (6): 66802-066802 [Abstract] (550) [HTML 1 KB] [PDF 856 KB] (442)
57801 Wang Qing (王青), Liang Ji-Feng (梁纪锋), Zhang Ren-Hui (张仁辉), Li Qiang (李强), Dai Jian-Feng (戴剑锋)
  First-principle study on optical properties of N-La-codoped anatase TiO
    Chin. Phys. B   2013 Vol.22 (5): 57801-057801 [Abstract] (555) [HTML 1 KB] [PDF 2076 KB] (1102)
57303 Pei Yang (裴洋), Wu Hai-Bin (武海斌)
  Optimized geometry and electronic structure of graphyne-like silicyne nanoribbons
    Chin. Phys. B   2013 Vol.22 (5): 57303-057303 [Abstract] (637) [HTML 1 KB] [PDF 653 KB] (1151)
47507 Dan Xu (但旭), Yao Kai-Lun (姚凯伦), Gao Guo-Ying (高国营), Ma Guo-Qiang (马国强)
  Half-metallic ferromagnetism in C-doped zinc-blende ZnO: A first-principles study
    Chin. Phys. B   2013 Vol.22 (4): 47507-047507 [Abstract] (783) [HTML 1 KB] [PDF 325 KB] (782)
47504 Pang Hua (庞华), Zhang Sha (张莎), Li Fa-Shen (李发伸)
  Electronic structures and magnetic couplings of B-, C-, and N-doped BeO
    Chin. Phys. B   2013 Vol.22 (4): 47504-047504 [Abstract] (691) [HTML 1 KB] [PDF 981 KB] (805)
47305 Song Xin (宋鑫), Feng Hao (冯昊), Liu Yu-Min (刘玉敏), Yu Zhong-Yuan (俞重远)
  Influence of nanomechanical force on the electronic structure of InAs/GaAs quantum dots
    Chin. Phys. B   2013 Vol.22 (4): 47305-047305 [Abstract] (689) [HTML 1 KB] [PDF 591 KB] (515)
27102 He Jun-Qi (何君琦), Wang You (王铀), Yan Mu-Fu (闫牧夫), Pan Zhao-Yi (潘兆义), Guo Li-Xin (郭立新)
  A first-principles study of B2 NiAl alloyed with rare earth element Pr, Pm, Sm, and Eu
    Chin. Phys. B   2013 Vol.22 (2): 27102-027102 [Abstract] (794) [HTML 1 KB] [PDF 350 KB] (711)
17304 Song Xin (宋鑫), Feng Hao (冯淏), Liu Yu-Min (刘玉敏), Yu Zhong-Yuan (俞重远), Liu Jian-Tao (刘建涛)
  Impact of GaNAs strain compensation layer on the electronic structure of InAs/GaAs quantum dots
    Chin. Phys. B   2013 Vol.22 (1): 17304-017304 [Abstract] (885) [HTML 0 KB] [PDF 417 KB] (862)
123101 Jiao Zhao-Yong (焦照勇), Guo Yong-Liang (郭永亮), Zhang Xian-Zhou (张现周), Ma Shu-Hong (马淑红)
  First-principles study of the electronic structure and optical properties of defect chalcopyrite CdGa2Te4
    Chin. Phys. B   2012 Vol.21 (12): 123101-123101 [Abstract] (1124) [HTML 1 KB] [PDF 741 KB] (1313)
106601 E. Salmani, A. Benyoussef, H. Ez-Zahraouy, E. H. Saidi, O. Mounkachi
  First-principles study and electronic structures of Mn-doped ultrathin ZnO nanofilms
    Chin. Phys. B   2012 Vol.21 (10): 106601-106601 [Abstract] (1056) [HTML 1 KB] [PDF 1560 KB] (1136)
93101 I. I. Guseinov
  Unified treatment of one-range addition theorems for integer and non-integer n-STO, -GTO and -generalized exponential type orbitals with hyperbolic cosine in position, momentum and four-dimensional spaces
    Chin. Phys. B   2012 Vol.21 (9): 93101-093101 [Abstract] (1046) [HTML 1 KB] [PDF 88 KB] (532)
97103 Zhao Long (赵龙), Lu Peng-Fei (芦鹏飞), Yu Zhong-Yuan (俞重远), Ma Shi-Jia (马世甲), Ding Lu (丁路), Liu Jian-Tao (刘建涛)
  The electronic and magnetic properties of (Mn,C)-codoped ZnO diluted magnetic semiconductor
    Chin. Phys. B   2012 Vol.21 (9): 97103-097103 [Abstract] (1219) [HTML 1 KB] [PDF 3370 KB] (1033)
97501 M. Bhihi, M. Lakhal, H. Labrim, A. Benyoussef, A. El Kenz, O. Mounkachi, E. K. Hlil
  Hydrogen storage of Mg1-xMxH2 (M=Ti, V, Fe) studied using first-principles calculations
    Chin. Phys. B   2012 Vol.21 (9): 97501-097501 [Abstract] (1353) [HTML 1 KB] [PDF 1354 KB] (1000)
97401 Xu Gui-Gui (许桂贵), Wu Jing (吴景), Chen Zhi-Gao (陈志高), Lin Ying-Bin (林应斌), Huang Zhi-Gao (黄志高)
  Effect of C doping on the structural and electronic properties of LiFePO4: A first-principles investigation
    Chin. Phys. B   2012 Vol.21 (9): 97401-097401 [Abstract] (1492) [HTML 1 KB] [PDF 811 KB] (950)
87102 Chen Li-Qun (陈丽群), Peng Xiao-Fang (彭小方), Yu Tao (于涛)
  Energetics and electronic structure of refractory elements in the dislocation of NiAl
    Chin. Phys. B   2012 Vol.21 (8): 87102-087102 [Abstract] (1203) [HTML 1 KB] [PDF 826 KB] (529)
87801 Chen Qiu-Yun (陈秋云), Tan Shi-Yong (谭世勇), Lai Xin-Chun (赖新春), Chen Jun (陈军)
  First-principles study of the elastic constants and optical properties of uranium metal
    Chin. Phys. B   2012 Vol.21 (8): 87801-087801 [Abstract] (1560) [HTML 1 KB] [PDF 230 KB] (1351)
67103 Du Yu-Jie(杜玉杰), Chang Ben-Kang(常本康), Wang Hong-Gang(王洪刚), Zhang Jun-Ju(张俊举), and Wang Mei-Shan(王美山)
  Comparative study of adsorption characteristics of Cs on the GaN (0001) and GaN (0001) surfaces
    Chin. Phys. B   2012 Vol.21 (6): 67103-067103 [Abstract] (1295) [HTML 1 KB] [PDF 367 KB] (628)
67102 Zhang Li-Ying(张丽英), Yan Jin-Liang(闫金良), Zhang Yi-Jun(张易军), and Li Ting(李厅)
  Effects of N-doping concentration on the electronic structure and optical properties of N-doped β-Ga2O3
    Chin. Phys. B   2012 Vol.21 (6): 67102-067102 [Abstract] (1422) [HTML 1 KB] [PDF 515 KB] (1213)
67101 Ding Ying-Chun(丁迎春), Chen Min(陈敏), Gao Xiu-Ying(高秀英), and Jiang Meng-Heng(蒋孟衡)
  Theoretical investigation on the electronic structure, elastic properties, and intrinsic hardness of Si2N2O
    Chin. Phys. B   2012 Vol.21 (6): 67101-067101 [Abstract] (1434) [HTML 1 KB] [PDF 792 KB] (1609)
57105 Tan Chang-Long(谭昌龙), Tian Xiao-Hua (田晓华), and Cai Wei(蔡伟)
  The effect of Fe on the martensitic transformation of TaRu high-temperature shape memory alloys:A first-principles study
    Chin. Phys. B   2012 Vol.21 (5): 57105-057105 [Abstract] (1502) [HTML 1 KB] [PDF 201 KB] (572)
57104 Gong Sai(龚赛) and Liu Bang-Gui(刘邦贵)
  Electronic structures and optical properties of TiO2:Improved density-functional-theory investigation
    Chin. Phys. B   2012 Vol.21 (5): 57104-057104 [Abstract] (1549) [HTML 1 KB] [PDF 497 KB] (4333)
47804 Fan Guang-Hua(范光华), Qu Shi-Liang(曲士良), Guo Zhong-Yi(郭忠义), Wang Qiang(王强), and Li Zhong-Guo(李中国)
  Size-dependent nonlinear absorption and refraction of Ag nanoparticles excited by femtosecond lasers
    Chin. Phys. B   2012 Vol.21 (4): 47804-047804 [Abstract] (1279) [HTML 1 KB] [PDF 544 KB] (933)
47503 Sun Yun-Bin(孙运斌), Zhang Xiang-Qun(张向群), Li Guo-Ke(李国科), and Cheng Zhao-Hua(成昭华)
  Effects of oxygen vacancy location on the electronic structure and spin density of Co-doped rutile TiO2 dilute magnetic semiconductors
    Chin. Phys. B   2012 Vol.21 (4): 47503-047503 [Abstract] (1110) [HTML 1 KB] [PDF 309 KB] (618)
26802 Niu Wen-Xia(牛纹霞) and Zhang Hong(张红)
  Ar adsorptions on Al (111) and Ir (111) surfaces: a first-principles study
    Chin. Phys. B   2012 Vol.21 (2): 26802-026802 [Abstract] (926) [HTML 1 KB] [PDF 553 KB] (653)
17102 Sheng Chun-Qi(盛春荠), Wang Peng(王鹏), Shen Ying(沈影), Li Yan-Jun(李艳君), Zhang Wen-Hua(张文华), Xu Fa-Qiang(徐法强), Zhu Jun-Fa(朱俊发), Lai Guo-Qiao(来国桥), and Li Hong-Nian(李宏年)
  Electronic structure of PCBM
    Chin. Phys. B   2012 Vol.21 (1): 17102-017102 [Abstract] (1503) [HTML 1 KB] [PDF 984 KB] (1551)
16802 Ning Hua(宁华), Tao Xiang-Ming(陶向明), and Tan Ming-Qiu(谭明秋)
  Water adsorption on the Be(0001) surface: from monomer to trimer adsorption
    Chin. Phys. B   2012 Vol.21 (1): 16802-016802 [Abstract] (1268) [HTML 1 KB] [PDF 458 KB] (1193)
98502 Woo-Pyo Hong and Seoung-Hwan Park
  Size and temperature effects on electric properties of CdTe/ZnTe quantum rings
    Chin. Phys. B   2011 Vol.20 (9): 98502-098502 [Abstract] (1356) [HTML 1 KB] [PDF 992 KB] (810)
97102 Wang Guang-Tao(王广涛), Zhang Min-Ping(张敏平), and Zheng Li-Hua(郑立花)
  Electron-correlation-induced band renormalization and Mott transition in Ca1-xSrxVO3
    Chin. Phys. B   2011 Vol.20 (9): 97102-097102 [Abstract] (1334) [HTML 0 KB] [PDF 175 KB] (785)
47101 Kang Ling-Ling(康玲玲), Liu Ting-Yu(刘廷禹), Zhang Qi-Ren(张启仁), Xu Ling-Zhi(徐灵芝), and Zhang Fei-Wu(张飞武)
  Study of electronic structures and absorption bands of BaMgF4 crystal with F colour centre
    Chin. Phys. B   2011 Vol.20 (4): 47101-047101 [Abstract] (1322) [HTML 1 KB] [PDF 561 KB] (746)
27302 Jia Bo-Yong(贾博雍),Yu Zhong-Yuan(俞重远), Liu Yu-Min(刘玉敏), Han Li-Hong(韩利红), Yao Wen-Jie(姚文杰),Feng Hao(冯昊),and Ye Han (叶寒)
  Electronic structures of stacked layers quantum dots: influence of the non-perfect alignment and the applied electric field
    Chin. Phys. B   2011 Vol.20 (2): 27302-027302 [Abstract] (1295) [HTML 0 KB] [PDF 1392 KB] (709)
26201 Cui Xin(崔鑫), Liang Xi-Xia(梁希侠), Wang Jian-Tao(王建涛), and Zhao Guo-Zhong(赵国忠)
  Ab initio studies on the mechanic and magnetic properties of PdHx
    Chin. Phys. B   2011 Vol.20 (2): 26201-026201 [Abstract] (1621) [HTML 1 KB] [PDF 252 KB] (776)
127302 Xie You(解忧) and Zhang Jian-Min(张建民)
  A density functional theory study of the electronic structures and magnetic properties of Fe(1-x)Cox alloy nanowires encapsulated in (10,0) carbon nanotubes
    Chin. Phys. B   2011 Vol.20 (12): 127302-127302 [Abstract] (1489) [HTML 1 KB] [PDF 2229 KB] (735)
126201 Xu Xue-Wen(徐学文), Hu Long(胡龙), Yu Xiao(宇霄), Lu Zun-Ming(卢遵铭), Fan Ying(范英), frameLi Yang-Xian(李养贤), and Tang Cheng-Chun(唐成春)
  Ab initio study of the electronic structure and elastic properties of Al5C3N
    Chin. Phys. B   2011 Vol.20 (12): 126201-126201 [Abstract] (1347) [HTML 1 KB] [PDF 199 KB] (1054)
103601 Zhang Xiu-Rong(张秀荣), Kang Zhang-Li(康张李), and Guo Wen-Lu(郭文录)
  Electronic structure and infrared spectrum of a WnC0,± (n=1–6) cluster
    Chin. Phys. B   2011 Vol.20 (10): 103601-103601 [Abstract] (1181) [HTML 1 KB] [PDF 495 KB] (677)
17102 Ye Xiao-Qiu(叶小球), Luo De-Li(罗德礼), Sang Ge(桑革), and Ao Bing-Yun(敖冰云)
  Electronic structures and thermodynamic stabilities of aluminum-based deuterides from first principles calculations
    Chin. Phys. B   2011 Vol.20 (1): 17102-017102 [Abstract] (1624) [HTML 0 KB] [PDF 1080 KB] (1137)
17101 Zhang Ming(张明), Zhang Chuan-Hui(张川晖), and Shen Jiang(申江)
  First-principles calculation of electronic structure of MgxZn1-xO codoped with aluminium and nitrogen
    Chin. Phys. B   2011 Vol.20 (1): 17101-017101 [Abstract] (1687) [HTML 0 KB] [PDF 707 KB] (1279)
97809 Sun Jia-Tao(孙家涛), Pan Li-Da(潘理达), Hu Hao(胡昊), Du Shi-Xuan(杜世萱), and Gao Hong-Jun(高鸿钧)
  Role of buffer layer in electronic structures of iron phthalocyanine molecules on Au(111)
    Chin. Phys. B   2010 Vol.19 (9): 97809-097809 [Abstract] (1473) [HTML 1 KB] [PDF 1876 KB] (644)
97102 Li Guan-Nan(李冠男), Jin Ying-Jiu(金迎九), and Lee Jae Il(李在一)
  Effect of local atomic disorder on the half-metallicity of full-Heusler Co2FeSi alloy: a first-principles study
    Chin. Phys. B   2010 Vol.19 (9): 97102-097102 [Abstract] (1702) [HTML 1 KB] [PDF 1507 KB] (1016)
77102 Yang Ze-Jin (杨则金), Guo Yun-Dong (郭云东), Li Jin (李劲), Liu Jin-Chao (刘锦超), Dai Wei (戴伟), Cheng Xin-Lu (程新路), Yang Xiang-Dong (杨向东)
  Electronic structure and optical properties of rutile RuO2 from first principles
    Chin. Phys. B   2010 Vol.19 (7): 77102-077102 [Abstract] (1377) [HTML 1 KB] [PDF 584 KB] (3702)
67302 Zhao Wei(赵伟), Yu Zhong-Yuan(俞重远), and Liu Yu-Min(刘玉敏)
  Piezoelectric effects and electronic structures of InAs/GaAs quantum dots grown along (111) and (011) directions
    Chin. Phys. B   2010 Vol.19 (6): 67302-067302 [Abstract] (1638) [HTML 1 KB] [PDF 1111 KB] (976)
56104 Zhao Long(赵龙), Lu Peng-Fei(芦鹏飞), Yu Zhong-Yuan(俞重远), Liu Yu-Min(刘玉敏), Wang Dong-Lin(王东林), and Ye Han(叶寒)
  First-principles study of electronic and optical properties in wurtzite Zn1-xCuxO
    Chin. Phys. B   2010 Vol.19 (5): 56104-056104 [Abstract] (1289) [HTML 1 KB] [PDF 1404 KB] (1945)
47302 Ye Han(叶寒), Lu Peng-Fei(芦鹏飞), Yu Zhong-Yuan(俞重远), Yao Wen-Jie(姚文杰), Chen Zhi-Hui(陈智辉), Jia Bo-Yong(贾博雍), and Liu Yu-Min(刘玉敏)
  Electronic and optical properties of GaN/AlN quantum dots with adjacent threading dislocations
    Chin. Phys. B   2010 Vol.19 (4): 47302-047302 [Abstract] (1410) [HTML 1 KB] [PDF 427 KB] (884)
37101 Tan Chang-Long(谭昌龙), Cai Wei(蔡伟), and Tian Xiao-Hua(田晓华)
  Combined experimental and theoretical study on the effect of Nb content on martensitic transformation of NbRu shape memory alloys
    Chin. Phys. B   2010 Vol.19 (3): 37101-037101 [Abstract] (1648) [HTML 1 KB] [PDF 237 KB] (656)
127102 Zhang Sha(张莎), Pang Hua(庞华), Fang Yang(方阳), and Li Fa-Shen(李发伸)
  Electronic structures and magnetocrystalline anisotropy energies of ordered Co1-xNix alloys: a first principles study
    Chin. Phys. B   2010 Vol.19 (12): 127102-127102 [Abstract] (1783) [HTML 0 KB] [PDF 321 KB] (1238)
107104 Jiang Xiao-Shu(姜晓庶), Yan Ying-Ce(闫映策), Yuan Shi-Min(原世民), Mi Shu(米庶), Niu Zhen-Guo(牛振国), and Liang Jiu-Qing(梁九卿)
  Trends in the band-gap pressure coefficients and bulk moduli in different structures of ZnGa2S4, ZnGa2Se4 and ZnGa2Te4
    Chin. Phys. B   2010 Vol.19 (10): 107104-107104 [Abstract] (1558) [HTML 1 KB] [PDF 991 KB] (1752)
17101 Yun Jiang-Ni(贠江妮), Zhang Zhi-Yong(张志勇), Yan Jun-Feng(闫军锋), and Deng Zhou-Hu(邓周虎)
  First-principles study of La and Sb-doping effects on electronic structure and optical properties of SrTiO3
    Chin. Phys. B   2010 Vol.19 (1): 17101-017101 [Abstract] (1568) [HTML 1 KB] [PDF 2928 KB] (1333)
3934 Zhao Wen-Jie(赵文杰) and Wang Yuan-Xu(王渊旭)
  Elastic stability and electronic structure of low energy tetragonal and monoclinic PdN2 and PtN2
    Chin. Phys. B   2009 Vol.18 (9): 3934-3939 [Abstract] (1741) [HTML 1 KB] [PDF 1563 KB] (886)
3008 Sun Jia-Tao(孙家涛), Du Shi-Xuan(杜世萱), Xiao Wen-De(肖文德), Hu Hao(胡昊), Zhang Yu-Yang(张余洋), Li Guo(李果), and Gao Hong-Jun(高鸿钧)
  Effect of strain on geometric and electronic structures of graphene on Ru(0001) surface
    Chin. Phys. B   2009 Vol.18 (7): 3008-3013 [Abstract] (1755) [HTML 1 KB] [PDF 3240 KB] (898)
2945 Yun Jiang-Ni(贠江妮) and Zhang Zhi-Yong(张志勇)
  Electronic structure and optical properties of Nb-doped Sr2TiO4 by density function theory calculation
    Chin. Phys. B   2009 Vol.18 (7): 2945-2952 [Abstract] (1585) [HTML 1 KB] [PDF 1486 KB] (1113)
2938 Chang Jing(常景), Lan Jun-Qing(兰俊卿), Ai Qiong(艾琼), and Chen Xiang-Rong(陈向荣)
  Electronic and optical properties of the zinc-blende structured LiZnN under pressure
    Chin. Phys. B   2009 Vol.18 (7): 2938-2944 [Abstract] (1372) [HTML 1 KB] [PDF 367 KB] (907)
2933 He Man-Chao(何满潮), Fang Zhi-Jie(方志杰), and Zhang Ping(张平)
  Atomic and electronic structures of montmorillonite in soft rock
    Chin. Phys. B   2009 Vol.18 (7): 2933-2937 [Abstract] (1570) [HTML 1 KB] [PDF 1288 KB] (934)
2551 Shen Jing-Qin(沈静琴), Shi Si-Qi(施思齐), Ouyang Chu-Ying(欧阳楚英), Lei Min-Sheng(雷敏生), and Tang Wei-Hua(唐为华)
  First-principles investigation of the electronic structure and magnetism of eskolaite
    Chin. Phys. B   2009 Vol.18 (6): 2551-2556 [Abstract] (1537) [HTML 1 KB] [PDF 287 KB] (979)
2508 Zhang Fu-Chun(张富春), Zhang Zhi-Yong(张志勇), Zhang Wei-Hu(张威虎) Yan Jun-Feng(阎军峰), and Yong Jiang-Ni(贠江妮)
  First-principles study of the electronic and optical properties of ZnO nanowires
    Chin. Phys. B   2009 Vol.18 (6): 2508-2513 [Abstract] (2067) [HTML 1 KB] [PDF 1843 KB] (2620)
1968 Wang Xing-Rong(王兴荣) and Zheng Hao-Ping(郑浩平)
  Simulation of water potential for the electronic structure of serine
    Chin. Phys. B   2009 Vol.18 (5): 1968-1978 [Abstract] (1227) [HTML 1 KB] [PDF 352 KB] (571)
1201 San Xiao-Jiao(伞晓娇), Liu Zhi-Ming(刘志明), Ma Yan-Ming(马琰铭), Cui Tian(崔田), Liu Bing-Bing(刘冰冰), and Zou Guang-Tian(邹广田)
  Spin--polarized electronic properties of NiHe0.25 under pressures
    Chin. Phys. B   2009 Vol.18 (3): 1201-1206 [Abstract] (1170) [HTML 1 KB] [PDF 820 KB] (933)
1194 Ni Guang-Xin(倪广鑫) and Wang Yuan-Xu(王渊旭)
  First-principles study of the (001) surface of cubic PbHfO3 and BaHfO3
    Chin. Phys. B   2009 Vol.18 (3): 1194-1200 [Abstract] (1126) [HTML 0 KB] [PDF 297 KB] (1026)
5468 Zhang Jian-Min(张建民), Du Xiu-Juan(杜秀娟), Wang Su-Fang(王素芳), and Xu Ke-Wei(徐可为)
  Energetics and electronic structure of a single copper atomic chain wrapped in a carbon nanotube: a first-principles study
    Chin. Phys. B   2009 Vol.18 (12): 5468-5473 [Abstract] (1576) [HTML 1 KB] [PDF 482 KB] (661)
4981 Yang Ze-Jin (杨则金), Guo Yun-Dong (郭云东), Wang Guang-Chang (王光昶), Li Jin (李劲), Dai Wei (戴伟), Liu Jin-Chao (刘锦超), Cheng Xin-Lu (程新路), Yang Xiang-Dong (杨向东)
  Electronic,  thermodynamic and elastic properties of pyrite RuO2
    Chin. Phys. B   2009 Vol.18 (11): 4981-4987 [Abstract] (1763) [HTML 1 KB] [PDF 190 KB] (806)
4667 Liu Yu-Min(刘玉敏),Yu Zhong-Yuan(俞重远),Jia Bo-Yong(贾博雍), Xu Zi-Huan(徐子欢),Yao Wen-Jie(姚文杰),Chen Zhi-Hui(陈智辉), Lu Peng-Fei(芦鹏飞), and Han Li-Hong(韩利红)
  Strain distributions and electronic structure of three-dimensional InAs/GaAs quantum rings
    Chin. Phys. B   2009 Vol.18 (11): 4667-4675 [Abstract] (1552) [HTML 1 KB] [PDF 1651 KB] (813)
4490 Wang Pei-Ji(王培吉), Kao Hong(考红), Zhang Chang-Wen(张昌文), Yu Feng(于峰), and Zhou Zhong-Xiang(周忠祥)
  Electronic structures and magnetic properties in SmCo7-xMx
    Chin. Phys. B   2009 Vol.18 (10): 4490-4496 [Abstract] (1737) [HTML 1 KB] [PDF 226 KB] (875)
4443 Yang Huan(杨欢), Chang Jing(常景), Li Zhe(李哲), and Chen Xiang-Rong(陈向荣)
  First-principles calculations for electronic and optical properties of the zinc-blende structured BeS compound under pressure
    Chin. Phys. B   2009 Vol.18 (10): 4443-4448 [Abstract] (1651) [HTML 1 KB] [PDF 859 KB] (844)
4136 Liu Yu-Min(刘玉敏), Yu Zhong-Yuan(俞重远), Ren Xiao-Min(任晓敏), and Xu Zi-Huan(徐子欢)
  The influence of strain-reducing layer on strain distribution and ground state energy levels of GaN/AlN quantum dot
    Chin. Phys. B   2009 Vol.18 (10): 4136-4142 [Abstract] (1551) [HTML 1 KB] [PDF 896 KB] (668)
9 Liu Yu-Min(刘玉敏), Yu Zhong-Yuan(俞重远), and Ren Xiao-Min(任晓敏)
  Approximate calculation of electronic energy levels of axially symmetric quantum dot and quantum ring by using energy dependent effective mass
    Chin. Phys. B   2009 Vol.18 (1): 9-15 [Abstract] (1173) [HTML 1 KB] [PDF 1023 KB] (768)
275 Ying Min-Ju(英敏菊), Zhang Ping(张平), and Du Xiao-Long(杜小龙)
  First-principle study of Mg adsorption on Si(111) surfaces
    Chin. Phys. B   2009 Vol.18 (1): 275-281 [Abstract] (1135) [HTML 1 KB] [PDF 2313 KB] (747)
16 Liu Yu-Min(刘玉敏), Yu Zhong-Yuan(俞重远), and Ren Xiao-Min(任晓敏)
  The influences of thickness of spacing layer and the elastic anisotropy on the strain fields and band edges of InAs/GaAs conical shaped quantum dots
    Chin. Phys. B   2009 Vol.18 (1): 16-22 [Abstract] (2445) [HTML 0 KB] [PDF 1212 KB] (1344)
3471 Liu Yu-Min(刘玉敏), Yu Zhong-Yuan(俞重远), Ren Xiao-Min(任晓敏), and Xu Zi-Huan(徐子欢)
  Self-organized GaN/AlN hexagonal quantum-dots:strain distribution and electronic structure
    Chin. Phys. B   2008 Vol.17 (9): 3471-3478 [Abstract] (1477) [HTML 1 KB] [PDF 2993 KB] (758)
3422 Hou Xian-Hua(侯贤华), Hu She-Jun(胡社军), Li Wei-Shan(李伟善), Ru Qiang(汝强), Yu Hong-Wen(余洪文), and Huang Zhao-Wen(黄钊文)
  First-principles study of interphase Ni3Sn in Sn--Ni alloy for anode of lithium ion battery
    Chin. Phys. B   2008 Vol.17 (9): 3422-3427 [Abstract] (1506) [HTML 1 KB] [PDF 1400 KB] (1314)
2655 Shi Si-Qi(施思齐), Tanaka Shingo (田中真悟), and Kohyama Masanori(香山正憲)
  Effect of the stoichiometry on the electronic structure of the Ni(111)/$\alpha$-Al2O3(0001) interface: a first-principles investigation
    Chin. Phys. B   2008 Vol.17 (7): 2655-2661 [Abstract] (1254) [HTML 1 KB] [PDF 265 KB] (706)
2639 Ai Qiong(艾琼), Fu Zhi-Jian(付志坚), Cheng Yan(程艳), and Chen Xiang-Rong(陈向荣)
  Electronic structure and thermodynamic properties of LiBC under high pressure
    Chin. Phys. B   2008 Vol.17 (7): 2639-2645 [Abstract] (1353) [HTML 1 KB] [PDF 258 KB] (855)
2222 San Xiao-Jiao(伞晓娇), He Zhi(何志), Ma Yan-Ming(马琰铭), Cui Tian(崔田), Liu Bing-Bing(刘冰冰), and Zou Guang-Tian(邹广田)
  Electronic structure and optical properties of LiXH3 and XLiH3 (X=Be, B or C)
    Chin. Phys. B   2008 Vol.17 (6): 2222-2228 [Abstract] (1564) [HTML 1 KB] [PDF 1326 KB] (694)
3867 Hu Cui-E(胡翠娥), Zeng Zhao-Yi(曾召益), Cheng Yan(程艳), Chen Xiang-Rong(陈向荣), and Cai Ling-Cang(蔡灵仓)
  First-principles calculations for electronic, optical and thermodynamic properties of ZnS
    Chin. Phys. B   2008 Vol.17 (10): 3867-3874 [Abstract] (1371) [HTML 1 KB] [PDF 286 KB] (1202)
3856 Ma Shang-Yi(马尚义) and Wang Shao-Qing(王绍青)
  Characterization of Ag adsorption on TiC(001) substrate: an ab initio study
    Chin. Phys. B   2008 Vol.17 (10): 3856-3866 [Abstract] (1229) [HTML 1 KB] [PDF 1288 KB] (572)
2791 Zhang Zhi-Yong(张志勇), Yun Jiang-Ni(贠江妮), and Zhang Fu-Chun(张富春)
  Electronic structure and optical properties of In-doped SrTiO3 by density function theory
    Chin. Phys. B   2007 Vol.16 (9): 2791-2797 [Abstract] (1445) [HTML 1 KB] [PDF 1112 KB] (905)
2394 Zhang Cai-Rong(张材荣), Chen Hong-Shan(陈宏善), Song Yan(宋燕), and Xu Guang-Ji(许广济)
  DFT study on the structure and spectra of Ga5P5 cluster
    Chin. Phys. B   2007 Vol.16 (8): 2394-2399 [Abstract] (1342) [HTML 1 KB] [PDF 845 KB] (654)
2056 Chen Dong(陈东), Yu Ben-Hai(余本海), Wang Chun-Lei(王春雷), and Gao Tao(高涛)
  Density functional theory study on LaNi4.5 Al0.5 hydride phase: electronic properties and sites occupation
    Chin. Phys. B   2007 Vol.16 (7): 2056-2061 [Abstract] (1443) [HTML 1 KB] [PDF 1046 KB] (588)
506 Jin Ying-Jiu(金迎九), Lin Jing-Bo(林景波), and Lee Jae Il(李在一)
  Electronic structures and magnetism of Fe nanowires on Cu(001) and Ag(001): A first-principles study
    Chin. Phys. B   2007 Vol.16 (2): 506-510 [Abstract] (1371) [HTML 1 KB] [PDF 188 KB] (695)
3863 Hu Zhi-Hui(胡志辉), He Wei(何为), Sun Young(孙阳), and Cheng Zhao-Hua(成昭华)
  First principles study on the electronic structure and magnetism of Fe1-xCoxSi alloys
    Chin. Phys. B   2007 Vol.16 (12): 3863-3867 [Abstract] (1443) [HTML 1 KB] [PDF 734 KB] (563)
3815 Zhang Fang-Ying(张芳英), YOU Jian-Qiang(游建强) Zeng Zhi(曾雉), and Zhong Guo-Hua(钟国华)
  The effect of electronic orbital interactions on p-type doping tendency in ZnO series: First-principles calculations
    Chin. Phys. B   2007 Vol.16 (12): 3815-3819 [Abstract] (1543) [HTML 1 KB] [PDF 1102 KB] (568)
3798 Xu Bin(徐斌) Cheng Zheng--Ze(程正则), Yi Lin(易林), and Cheng Ze(成泽)
  First-principles study on the electronic structure and optical properties of Tl2Cd2(SO4)3 and Rb2Cd2(SO4)4
    Chin. Phys. B   2007 Vol.16 (12): 3798-3802 [Abstract] (1246) [HTML 1 KB] [PDF 916 KB] (591)
1 Li Shu-Shen(李树深) and Xia Jian-Bai(夏建白)
  Effective-mass theory for coupled quantum dots grown on (11N)-oriented substrates
    Chin. Phys. B   2007 Vol.16 (1): 1-5 [Abstract] (1921) [HTML 1 KB] [PDF 132 KB] (1417)
2102 Wu Hong(吴洪) and Bao Cheng-Guang(鲍诚光)
  Effect of electric field on the electronic spectrum and the persistent current of a quantum ring with two electrons
    Chin. Phys. B   2006 Vol.15 (9): 2102-2107 [Abstract] (1163) [HTML 1 KB] [PDF 246 KB] (619)
2718 Tan Chang-Long(谭昌龙), Cai Wei(蔡伟), and Tian Xiao-Hua (田晓华)
  First-principles study on the effect of Hf content onmartensitic transformation temperatureof TiNiHf alloy
    Chin. Phys. B   2006 Vol.15 (11): 2718-2723 [Abstract] (1416) [HTML 1 KB] [PDF 342 KB] (628)
1631 Huang Shu-Ping (黄淑萍), Wu Dong-Sheng (吴东升), Li Xiao-Dong (李晓东), Lan You-Zhao (蓝尤钊), Zhang Hao (张浩), Gong Ya-Jing (龚亚京), Li Fei-Fei (李飞飞), Shen Juan (沈娟), Cheng Wen-Dan (程文旦)
  Band structures, chemical bonding, and frequency-dependent optical properties of nonlinear optical crystals HgGa2S4 and Hg0.5Cd0.5Ga2S4
    Chin. Phys. B   2005 Vol.14 (8): 1631-1638 [Abstract] (1041) [HTML 0 KB] [PDF 668 KB] (832)
1142 Liu Ting-Yu (刘廷禹), Zhang Qi-Ren (张启仁), Zhuang Song-Lin (庄松林)
  Optical polarized properties related to the oxygen vacancy defect in the PbWO4 crystal
    Chin. Phys. B   2005 Vol.14 (6): 1142-1146 [Abstract] (993) [HTML 1 KB] [PDF 250 KB] (783)
529 Zheng Hao-Ping (郑浩平), Hao Jing-An (郝静安)
  Ab initio study of the electronic properties of the planar Ga5N5 cluster
    Chin. Phys. B   2005 Vol.14 (3): 529-532 [Abstract] (1150) [HTML 1 KB] [PDF 296 KB] (550)
489 Song Bin (宋斌), Ling Li (凌俐), Cao Pei-Lin (曹培林)
  Theoretical study on structures of Ga3N, GaN3, Ga3N2 and Ga2N3 clusters
    Chin. Phys. B   2004 Vol.13 (4): 489-496 [Abstract] (1303) [HTML 1 KB] [PDF 254 KB] (536)
1941 Li Hong-Nian (李宏年), Wang Xiao-Xiong (王晓雄), He Shao-Long (何少龙), Zhang Han-Jie (张寒杰), Li Hai-Yang (李海洋), Bao Shi-Ning (鲍世宁)
  Electronic structure of Yb/H-Si (111) interface
    Chin. Phys. B   2004 Vol.13 (11): 1941-1946 [Abstract] (1151) [HTML 0 KB] [PDF 244 KB] (403)
1016 Feng Dong-Hai (冯东海), Jia Tian-Qing (贾天卿), Xu Zhi-Zhan (徐至展)
  Electronic structure and optical properties of zinc-blende GaN quantum dots
    Chin. Phys. B   2003 Vol.12 (9): 1016-1020 [Abstract] (1024) [HTML 1 KB] [PDF 250 KB] (517)
419 Huang Gang-Ming (黄钢明), Bao Cheng-Guang (鲍诚光)
  Inspection of the number of electrons in the ring of a quantum dot
    Chin. Phys. B   2003 Vol.12 (4): 419-425 [Abstract] (941) [HTML 0 KB] [PDF 554 KB] (478)
150 Wang Li-Min (王立民), Luo Ying (罗莹), Ma Ben-Kun (马本堃)
  The study of the valence bond property in a two-different-quantum-dot molecule
    Chin. Phys. B   2002 Vol.11 (2): 150-155 [Abstract] (1255) [HTML 1 KB] [PDF 280 KB] (546)
52 Xiong Rui (熊锐), Shi Jing (石兢), Tang Wu-feng (汤五丰), Tian De-cheng (田德诚)
  ELECTRONIC STRUCTURE OF BISMUTH MOLYBDENUM OXIDE SINGLE CRYSTAL Bi0.19MoO3
    Chin. Phys. B   2001 Vol.10 (1): 52-57 [Abstract] (1466) [HTML 1 KB] [PDF 222 KB] (651)
656 Quan Hong-jun (全宏俊), Gong Xin-gao (龚新高)
  ELECTRONIC STRUCTURE OF CLUSTER-ASSEMBLED Al12C (Si) SOLID
    Chin. Phys. B   2000 Vol.9 (9): 656-660 [Abstract] (1061) [HTML 1 KB] [PDF 222 KB] (519)
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