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ISSN 1674-1056 (Print)
CN 11-5639/O4
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Other articles related with "71.20.-b":
47101 Wahiba Metiri, Khaled Cheikh
  Ab initio study of structural, electronic, thermo-elastic and optical properties of Pt3Zr intermetallic compound
    Chin. Phys. B   2020 Vol.29 (4): 47101-047101 [Abstract] (12) [HTML 1 KB] [PDF 1057 KB] (10)
47103 Bao-Hua Zhou, Fu-Jie Zhang, Xiao Liu, Yu Song, Xu Zuo
  Ab initio calculations on oxygen vacancy defects in strained amorphous silica
    Chin. Phys. B   2020 Vol.29 (4): 47103-047103 [Abstract] (6) [HTML 1 KB] [PDF 1672 KB] (1)
37101 D S Wu, Y T Qian, Z Y Liu, W Wu, Y J Li, S H Na, Y T Shao, P Zheng, G Li, J G Cheng, H M Weng, J L Luo
  Single crystal growth, structural and transport properties of bad metal RhSb2
    Chin. Phys. B   2020 Vol.29 (3): 37101-037101 [Abstract] (200) [HTML 1 KB] [PDF 1974 KB] (220)
27101 Fu-Jie Zhang, Bao-Hua Zhou, Xiao Liu, Yu Song, Xu Zuo
  Molecular dynamics simulation of atomic hydrogen diffusion in strained amorphous silica
    Chin. Phys. B   2020 Vol.29 (2): 27101-027101 [Abstract] (64) [HTML 1 KB] [PDF 3038 KB] (79)
117101 Junyeong Ahn, Sungjoon Park, Dongwook Kim, Youngkuk Kim, Bohm-Jung Yang
  Stiefel-Whitney classes and topological phases in band theory
    Chin. Phys. B   2019 Vol.28 (11): 117101-117101 [Abstract] (145) [HTML 1 KB] [PDF 4427 KB] (166)
107306 Cheng Tang, Gurpreet Kour, Aijun Du
  Recent progress on the prediction of two-dimensional materials using CALYPSO
    Chin. Phys. B   2019 Vol.28 (10): 107306-107306 [Abstract] (142) [HTML 1 KB] [PDF 8741 KB] (135)
87102 Yuqing He, Yi Jiang, Tiantian Zhang, He Huang, Chen Fang, Zhong Jin
  SymTopo:An automatic tool for calculating topological properties of nonmagnetic crystalline materials
    Chin. Phys. B   2019 Vol.28 (8): 87102-087102 [Abstract] (466) [HTML 1 KB] [PDF 1222 KB] (273)
77105 Sami Ullah, Lei Wang, Jiangxu Li, Ronghan Li, Xing-Qiu Chen
  Structural, elastic, and electronic properties of topological semimetal WC-type MX family by first-principles calculation
    Chin. Phys. B   2019 Vol.28 (7): 77105-077105 [Abstract] (137) [HTML 1 KB] [PDF 1649 KB] (112)
47301 Junwei Liu, Chen Fang, Liang Fu
  Tunable Weyl fermions and Fermi arcs in magnetized topological crystalline insulators
    Chin. Phys. B   2019 Vol.28 (4): 47301-047301 [Abstract] (181) [HTML 1 KB] [PDF 3560 KB] (177)
37103 Bin-Bin Fu, Chang-Jiang Yi, Zhi-Jun Wang, Meng Yang, Bai-Qing Lv, Xin Gao, Man Li, Yao-Bo Huang, Hong-Ming Weng, You-Guo Shi, Tian Qian, Hong Ding
  Realization of low-energy type-Ⅱ Dirac fermions in (Ir1-xPtx)Te2 superconductors
    Chin. Phys. B   2019 Vol.28 (3): 37103-037103 [Abstract] (320) [HTML 1 KB] [PDF 2678 KB] (292)
17107 Xi-Long Dou, Xiao-Yu Kuang, Xin-Xin Xia, Meng Ju
  Exploration of the structural and optical properties of a red-emitting phosphor K2TiF6:Mn4+
    Chin. Phys. B   2019 Vol.28 (1): 17107-017107 [Abstract] (125) [HTML 1 KB] [PDF 1445 KB] (123)
117104 Hui-Xiong Deng, Jun-Wei Luo, Su-Huai Wei
  Band structure engineering and defect control of oxides for energy applications
    Chin. Phys. B   2018 Vol.27 (11): 117104-117104 [Abstract] (231) [HTML 1 KB] [PDF 3819 KB] (242)
87101 Shi-Ru Song, Ji-Hui Yang, Shi-Xuan Du, Hong-Jun Gao, Boris I Yakobson
  Dirac states from px,y orbitals in the buckled honeycomb structures: A tight-binding model and first-principles combined study
    Chin. Phys. B   2018 Vol.27 (8): 87101-087101 [Abstract] (153) [HTML 1 KB] [PDF 1367 KB] (245)
67103 Huan-Cheng Yang, Kai Liu, Zhong-Yi Lu
  Magnetic interactions in a proposed diluted magnetic semiconductor (Ba1-xKx)(Zn1-yMny)2P2
    Chin. Phys. B   2018 Vol.27 (6): 67103-067103 [Abstract] (181) [HTML 1 KB] [PDF 1195 KB] (134)
47103 Yi-Jie Zhang, Zhi-Peng Yin, Yan Su, De-Jun Wang
  Passivation of carbon dimer defects in amorphous SiO2/4H-SiC (0001) interface: A first-principles study
    Chin. Phys. B   2018 Vol.27 (4): 47103-047103 [Abstract] (149) [HTML 1 KB] [PDF 3197 KB] (168)
37102 Yunliang Yue, Yu Song, Xu Zuo
  First-principles investigations of proton generation in α-quartz
    Chin. Phys. B   2018 Vol.27 (3): 37102-037102 [Abstract] (188) [HTML 1 KB] [PDF 4927 KB] (255)
16101 B Sabir, N A Noor, M Rashid, Fasih Ud Din, Shahid M Ramay, Asif Mahmood
  Bandgap engineering to tune the optical properties of BexMg1-xX (X=S, Se, Te) alloys
    Chin. Phys. B   2018 Vol.27 (1): 16101-016101 [Abstract] (216) [HTML 0 KB] [PDF 4252 KB] (208)
17101 Mei Tang, Jia-Xiang Shang, Yue Zhang
  Density functional theory analysis of electronic structure and optical properties of La-doped Cd2SnO4 transparent conducting oxide
    Chin. Phys. B   2018 Vol.27 (1): 17101-017101 [Abstract] (149) [HTML 1 KB] [PDF 926 KB] (194)
17105 Guang-Hao Hong, Cheng-Wei Wang, Juan Jiang, Cheng Chen, Sheng-Tao Cui, Hai-Feng Yang, Ai-Ji Liang, Shuai Liu, Yang-Yang Lv, Jian Zhou, Yan-Bin Chen, Shu-Hua Yao, Ming-Hui Lu, Yan-Feng Chen, Mei-Xiao Wang, Le-Xian Yang, Zhong-Kai Liu, Yu-Lin Chen
  Measurement of the bulk and surface bands in Dirac line-node semimetal ZrSiS
    Chin. Phys. B   2018 Vol.27 (1): 17105-017105 [Abstract] (597) [HTML 1 KB] [PDF 15876 KB] (546)
18806 Dingrong Liu, Dan Han, Menglin Huang, Xian Zhang, Tao Zhang, Chenmin Dai, Shiyou Chen
  Theoretical study on the kesterite solar cells based on Cu2ZnSn(S,Se)4 and related photovoltaic semiconductors
    Chin. Phys. B   2018 Vol.27 (1): 18806-018806 [Abstract] (331) [HTML 1 KB] [PDF 5457 KB] (859)
126202 Pei Yan, Xiao-Yu Chong, Ye-Hua Jiang, Jing Feng
  Effects of alloying element on stabilities, electronic structures, and mechanical properties of Pd-based superalloys
    Chin. Phys. B   2017 Vol.26 (12): 126202-126202 [Abstract] (304) [HTML 0 KB] [PDF 1698 KB] (136)
127101 Jun-Hui Lei, Xiu-Fen Wang, Jian-Guo Lin
  Tuning electronic properties of the S2/graphene heterojunction by strains from density functional theory
    Chin. Phys. B   2017 Vol.26 (12): 127101-127101 [Abstract] (153) [HTML 0 KB] [PDF 1950 KB] (193)
96301 Hai-Ming Huang, Zhen-Yi Jiang, Shi-Jun Luo
  First-principles investigations on the mechanical, thermal,electronic, and optical properties of the defect perovskites Cs2SnX6 (X= Cl, Br, I)
    Chin. Phys. B   2017 Vol.26 (9): 96301-096301 [Abstract] (195) [HTML 1 KB] [PDF 661 KB] (489)
86301 Xianggang Kong, Zhihong Yuan, You Yu, Tao Gao, Shenggui Ma
  Elastic, vibrational, and thermodynamic properties of Sr10(PO4)6F2 and Ca10(PO4)6F2 from first principles
    Chin. Phys. B   2017 Vol.26 (8): 86301-086301 [Abstract] (139) [HTML 1 KB] [PDF 891 KB] (271)
76201 Belmorsli Bekki, Kadda Amara, Mohammed El Keurti
  First-principles study of the new potential photovoltaic absorber: Cu2MgSnS4 compound
    Chin. Phys. B   2017 Vol.26 (7): 76201-076201 [Abstract] (194) [HTML 1 KB] [PDF 2162 KB] (409)
77401 Bing Shen, Li Yu, Kai Liu, Shou-Peng Lyu, Xiao-Wen Jia, E D Bauer, J D Thompson, Yan Zhang, Chen-Lu Wang, Cheng Hu, Ying Ding, Xuan Sun, Yong Hu, Jing Liu, Qiang Gao, Lin Zhao, Guo-Dong Liu, Zu-Yan Xu, Chuang-Tian Chen, Zhong-Yi Lu, X J Zhou
  Electronic structure of heavy fermion system CePt2In7 from angle-resolved photoemission spectroscopy
    Chin. Phys. B   2017 Vol.26 (7): 77401-077401 [Abstract] (222) [HTML 1 KB] [PDF 7247 KB] (268)
66104 Hui-Jie Zhang, Shi-Na Li, Jing-Jing Zheng, Wei-Dong Li, Bao-Tian Wang
  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] (141) [HTML 1 KB] [PDF 709 KB] (231)
66201 Quan Zhang, Qun Wei, Hai-Yan Yan, Xuan-Min Zhu, Jun-Qin Zhang, Xiao-Fei Jia, Rong-Hui Yao
  Stability, elastic anisotropy, and electronic properties of Ca2C3
    Chin. Phys. B   2017 Vol.26 (6): 66201-066201 [Abstract] (230) [HTML 1 KB] [PDF 1029 KB] (400)
56301 Rafique Muhammad, Yong Shuai, He-Ping Tan, Hassan Muhammad
  Structural, electronic, and magnetic behaviors of 5d transition metal atom substituted divacancy graphene: A first-principles study
    Chin. Phys. B   2017 Vol.26 (5): 56301-056301 [Abstract] (126) [HTML 1 KB] [PDF 4657 KB] (272)
46303 Dong Chen, Ke Cheng, Bei-Ying Qi
  The electronic, optical, and thermodynamical properties of tetragonal, monoclinic, and orthorhombic M3N4 (M=Si, Ge, Sn): A first-principles study
    Chin. Phys. B   2017 Vol.26 (4): 46303-046303 [Abstract] (153) [HTML 1 KB] [PDF 913 KB] (266)
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