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First-principles study of two new boron nitride structures: C12-BN and O16-BN |
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17104 |
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First-principles study on improvement of two-dimensional hole gas concentration and confinement in AlN/GaN superlattices |
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Carrier and magnetism engineering for monolayer SnS2 by high throughput first-principles calculations |
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103101 |
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Density functional theory study of formaldehyde adsorption and decomposition on Co-doped defective CeO2 (110) surface |
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Band engineering of honeycomb monolayer CuSe via atomic modification |
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Magnetoelectric coupling effect of polarization regulation in BiFeO3/LaTiO3 heterostructures |
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Two-dimensional square-Au2S monolayer: A promising thermoelectric material with ultralow lattice thermal conductivity and high power factor |
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A strategy to improve the electrochemical performance of Ni-rich positive electrodes: Na/F-co-doped LiNi0.6Mn0.2Co0.2O2 |
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76107 |
Bin-Hua Chu(初斌华) and Yuan Zhao(赵元) |
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Prediction of scandium tetraboride from first-principles calculations: Crystal structures, phase stability, mechanical properties,and hardness |
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Chin. Phys. B
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Cobalt anchored CN sheet boosts the performance of electrochemical CO oxidation |
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First-principles investigation of the valley and electrical properties of carbon-doped α-graphyne-like BN sheet |
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Passivation of PEA+ to MAPbI3 (110) surface states by first-principles calculations |
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Two-dimensional MnN utilized as high-capacity anode for Li-ion batteries |
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A first-principles study on zigzag phosphorene nanoribbons terminated by transition metal atoms |
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Structure prediction, electronic, and mechanical properties of alkali metal MB12 ( M= Be, Mg, Ca, Sr) from first principles |
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Chin. Phys. B
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Novel structures and mechanical properties of Zr2N: Ab initio description under high pressures |
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96101 |
Chuanxi Zhu(朱传喜), Tao Yu(于涛) |
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Effects of Re, Ta, and W in [110] (001) dislocation core of γ/γ' interface to Ni-based superalloys: First-principles study |
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Chin. Phys. B
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Structural, mechanical, and electronic properties of Zr-Te compounds from first-principles calculations |
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Tunable electronic structures of germanane/antimonene van der Waals heterostructures using an external electric field and normal strain |
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Degenerate antiferromagnetic states in spinel oxide LiV2O4 |
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First-principles calculations of solute-vacancy interactions in aluminum |
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Prediction of structured void-containing 1T-PtTe2 monolayer with potential catalytic activity for hydrogen evolution reaction |
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Re effects in model Ni-based superalloys investigated with first-principles calculations and atom probe tomography |
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28803 |
Xiaowei Jiang(江小蔚), Wan-Jian Yin(尹万健) |
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Designing solar-cell absorber materials through computational high-throughput screening |
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Chin. Phys. B
2020 Vol.29 (2): 28803-028803
[Abstract]
(746)
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[PDF 4510 KB]
(534)
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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) |
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Electronic properties of size-dependent MoTe2/WTe2 heterostructure |
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Chin. Phys. B
2019 Vol.28 (10): 107101-107101
[Abstract]
(610)
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[PDF 21948 KB]
(240)
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86104 |
Dahua Ren(任达华), Xingyi Tan(谭兴毅), Teng Zhang(张腾), Yuan Zhang(张源) |
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Electronic and optical properties of GaN-MoS2 heterostructure from first-principles calculations |
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Chin. Phys. B
2019 Vol.28 (8): 86104-086104
[Abstract]
(623)
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[PDF 901 KB]
(276)
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46803 |
Bao Lei(雷宝), Yu-Yang Zhang(张余洋), Shi-Xuan Du(杜世萱) |
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Band engineering of B2H2 nanoribbons |
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Chin. Phys. B
2019 Vol.28 (4): 46803-046803
[Abstract]
(648)
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[PDF 1577 KB]
(184)
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37301 |
Xin He(贺欣), Ji-Biao Li(李佶彪) |
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Hydrogenated antimonene as quantum spin Hall insulator: A first-principles study |
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Chin. Phys. B
2019 Vol.28 (3): 37301-037301
[Abstract]
(641)
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[PDF 1207 KB]
(164)
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17107 |
Xi-Long Dou(豆喜龙), Xiao-Yu Kuang(邝小渝), Xin-Xin Xia(夏欣欣), Meng Ju(巨濛) |
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Exploration of the structural and optical properties of a red-emitting phosphor K2TiF6:Mn4+ |
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Chin. Phys. B
2019 Vol.28 (1): 17107-017107
[Abstract]
(472)
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[PDF 1445 KB]
(364)
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126201 |
Shanyu Quan(权善玉), Xudong Zhang(张旭东), Cong Liu(刘聪), Wei Jiang(姜伟) |
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First-principles investigations on structural stability, mechanical, and thermodynamic properties of LaT2Al20 (T=Ti, V, Cr, Nb, and Ta) intermetallic cage compounds |
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Chin. Phys. B
2018 Vol.27 (12): 126201-126201
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(174)
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118801 |
Gen-Cai Guo(郭根材), Changhao Wang(王长昊), Bang-Ming Ming(明帮铭), Si-Wei Luo(罗斯玮), Heng Su(苏恒), Bo-Ya Wang(王博亚), Ming Zhang(张铭), Hai-Jun Yu(尉海军), Ru-Zhi Wang(王如志) |
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High capacity sodium-rich layered oxide cathode for sodium-ion batteries |
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Chin. Phys. B
2018 Vol.27 (11): 118801-118801
[Abstract]
(644)
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[PDF 1621 KB]
(313)
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106801 |
Yong Yang(杨勇), Fu-Chi Liu(刘富池), Yoshiyuki Kawazoe(川添良幸) |
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Adsorption and diffusion of F2 molecules on pristine graphene |
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Chin. Phys. B
2018 Vol.27 (10): 106801-106801
[Abstract]
(721)
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[PDF 1082 KB]
(217)
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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) |
| |
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Effect of Mn doping on mechanical properties and electronic structure of WCoB ternary boride by first-principles calculations |
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Chin. Phys. B
2018 Vol.27 (10): 107101-107101
[Abstract]
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(225)
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97102 |
Baokun Lu(路宝坤), Chong-Yu Wang(王崇愚), Zhihui Du(都志辉) |
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Site preferences of alloying transition metal elements in Ni-based superalloy: A first-principles study |
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Chin. Phys. B
2018 Vol.27 (9): 97102-097102
[Abstract]
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[PDF 936 KB]
(203)
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97101 |
Yan-Long Fu(付艳龙), Chang-Kai Li(李长楷), Zhao-Jun Zhang(张昭军), Hai-Bo Sang(桑海波), Wei Cheng(程伟), Feng-Shou Zhang(张丰收) |
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Electronic properties of defects in Weyl semimetal tantalum arsenide |
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Chin. Phys. B
2018 Vol.27 (9): 97101-097101
[Abstract]
(615)
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(261)
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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) |
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Structural evolutions and electronic properties of AunGd (n=6-15) small clusters: A first principles study |
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Chin. Phys. B
2018 Vol.27 (8): 83601-083601
[Abstract]
(599)
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(148)
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77104 |
Baokun Lu(路宝坤), Chongyu Wang(王崇愚) |
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The effects of combining alloying elements on the elastic properties of γ-Ni in Ni-based superalloy: High-throughput first-principles calculations |
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Chin. Phys. B
2018 Vol.27 (7): 77104-077104
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[PDF 1597 KB]
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63103 |
Xiang-Yue Liu(刘湘月), Hong Zhang(张红), Xin-Lu Cheng(程新路) |
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Effect of nickel segregation on CuΣ9 grain boundary undergone shear deformations |
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Chin. Phys. B
2018 Vol.27 (6): 63103-063103
[Abstract]
(831)
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[PDF 19342 KB]
(166)
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67103 |
Huan-Cheng Yang(杨焕成), Kai Liu(刘 凯), Zhong-Yi Lu(卢仲毅) |
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Magnetic interactions in a proposed diluted magnetic semiconductor (Ba1-xKx)(Zn1-yMny)2P2 |
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Chin. Phys. B
2018 Vol.27 (6): 67103-067103
[Abstract]
(646)
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[PDF 1195 KB]
(326)
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26101 |
Yong Li(李勇), Xue-Fang Dai(代学芳), Guo-Dong Liu(刘国栋), Zhi-Yang Wei(魏志阳), En-Ke Liu(刘恩克), Xiao-Lei Han(韩小磊), Zhi-Wei Du(杜志伟), Xue-Kui Xi(郗学奎), Wen-Hong Wang(王文洪), Guang-Heng Wu(吴光恒) |
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Structural, magnetic properties, and electronic structure of hexagonal FeCoSn compound |
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Chin. Phys. B
2018 Vol.27 (2): 26101-026101
[Abstract]
(627)
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(329)
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18806 |
Dingrong Liu(刘定荣), Dan Han(韩丹), Menglin Huang(黄梦麟), Xian Zhang(张弦), Tao Zhang(张涛), Chenmin Dai(戴称民), Shiyou Chen(陈时友) |
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Theoretical study on the kesterite solar cells based on Cu2ZnSn(S,Se)4 and related photovoltaic semiconductors |
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Chin. Phys. B
2018 Vol.27 (1): 18806-018806
[Abstract]
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(1260)
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16201 |
Wangqiang He(贺王强), Houbing Huang(黄厚兵), Zhuhong Liu(柳祝红), Xingqiao Ma(马星桥) |
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First-principles calculations on elastic, magnetoelastic, and phonon properties of Ni2FeGa magnetic shape memory alloys |
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Chin. Phys. B
2018 Vol.27 (1): 16201-016201
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(541)
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[PDF 771 KB]
(391)
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126202 |
Pei Yan(闫佩), Xiao-Yu Chong(种晓宇), Ye-Hua Jiang(蒋业华), Jing Feng(冯晶) |
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Effects of alloying element on stabilities, electronic structures, and mechanical properties of Pd-based superalloys |
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Chin. Phys. B
2017 Vol.26 (12): 126202-126202
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[PDF 1698 KB]
(214)
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116501 |
Vahedeh Razzazi, Sholeh Alaei |
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First-principles calculations of structural and thermodynamic properties of β-PbO |
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Chin. Phys. B
2017 Vol.26 (11): 116501-116501
[Abstract]
(502)
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[PDF 1488 KB]
(319)
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87103 |
Linlin Xiang(相琳琳), Shenyuan Yang(杨身园) |
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Uniaxial strain-modulated electronic structures of CdX (X=S, Se, Te) from first-principles calculations: A comparison between bulk and nanowires |
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Chin. Phys. B
2017 Vol.26 (8): 87103-087103
[Abstract]
(542)
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[PDF 817 KB]
(268)
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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) |
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Stability, elastic anisotropy, and electronic properties of Ca2C3 |
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Chin. Phys. B
2017 Vol.26 (6): 66201-066201
[Abstract]
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[PDF 1029 KB]
(507)
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57101 |
K Bettine, O Sahnoun, M Sahnoun, M Driz |
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Effect of anionic ordering on the electronic and optical properties of BaTaO2N: TB-mBJ density functional calculation |
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Chin. Phys. B
2017 Vol.26 (5): 57101-057101
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33102 |
M A Ali, M R Khatun, N Jahan, M M Hossain |
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Comparative study of Mo2Ga2C with superconducting MAX phase Mo2GaC: First-principles calculations |
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Chin. Phys. B
2017 Vol.26 (3): 33102-033102
[Abstract]
(592)
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[PDF 871 KB]
(336)
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67103 |
Bo Xu(徐波), Huan-Sheng Lu(卢欢胜), Bo Liu(刘波), Gang Liu(刘刚), Mu-Sheng Wu(吴木生), Chuying Ouyang(欧阳楚英) |
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Comparisons between adsorption and diffusion of alkali, alkaline earth metal atoms on silicene and those on silicane: Insight from first-principles calculations |
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Chin. Phys. B
2016 Vol.25 (6): 67103-067103
[Abstract]
(576)
[HTML 1 KB]
[PDF 1333 KB]
(384)
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57103 |
Wei Zhang(张玮), Jie Huang(黄洁) |
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First-principles study of strain effect on the formation and electronic structures of oxygen vacancy in SrFeO2 |
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Chin. Phys. B
2016 Vol.25 (5): 57103-057103
[Abstract]
(622)
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[PDF 1159 KB]
(348)
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57301 |
Jing Wang(王静), Peng Zhang(张鹏), Xiang-Mei Duan(段香梅) |
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First-principles modeling hydrogenation of bilayered boron nitride |
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Chin. Phys. B
2016 Vol.25 (5): 57301-057301
[Abstract]
(587)
[HTML 1 KB]
[PDF 1235 KB]
(398)
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57102 |
Xiao-Lin Zhang(张晓林), Yuan-Yuan Wu(武媛媛), Xiao-Hong Shao(邵晓红), Yong Lu(鲁勇), Ping Zhang(张平) |
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First-principles study of the elastic and thermodynamic properties of thorium hydrides at high pressure |
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Chin. Phys. B
2016 Vol.25 (5): 57102-057102
[Abstract]
(798)
[HTML 1 KB]
[PDF 600 KB]
(458)
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117402 |
Liu Kai (刘凯), Gao Miao (高淼), Lu Zhong-Yi (卢仲毅), Xiang Tao (向涛) |
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First-principles study of FeSe epitaxial films on SrTiO3 |
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Chin. Phys. B
2015 Vol.24 (11): 117402-117402
[Abstract]
(695)
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[PDF 457 KB]
(697)
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116301 |
Yang Xiao-Yong (杨晓勇), Lu Yong (鲁勇), Zheng Fa-Wei (郑法伟), Zhang Ping (张平) |
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Mechanical, electronic, and thermodynamic properties of zirconium carbide from first-principles calculations |
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Chin. Phys. B
2015 Vol.24 (11): 116301-116301
[Abstract]
(604)
[HTML 1 KB]
[PDF 1357 KB]
(620)
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77802 |
Chen Xin (陈鑫), Zhao Qian-Qian (赵倩倩), Wang Xiao-Chun (王晓春), Chen Jun (陈军), Ju Xin (巨新) |
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Linear optical properties of defective KDP with oxygen vacancy: First-principles calculations |
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Chin. Phys. B
2015 Vol.24 (7): 77802-077802
[Abstract]
(705)
[HTML 1 KB]
[PDF 1421 KB]
(429)
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77301 |
Zhu Hui-Li (朱会丽), Yang Wei-Huang (杨伟煌), Wu Ya-Ping (吴雅苹), Lin Wei (林伟), Kang Jun-Yong (康俊勇), Zhou Chang-Jie (周昌杰) |
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Au and Ti induced charge redistributions on monolayer WS2 |
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Chin. Phys. B
2015 Vol.24 (7): 77301-077301
[Abstract]
(650)
[HTML 1 KB]
[PDF 1987 KB]
(469)
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56803 |
Li Lin (李林), Xu Jing (徐靖), Xu Li-Fang (徐力方), Lian Chao-Sheng (廉朝胜), Li Jun-Jie (李俊杰), Wang Jian-Tao (王建涛), Gu Chang-Zhi (顾长志) |
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Adsorption of glycine on diamond (001): Role of bond angle ofcarbon atoms |
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Chin. Phys. B
2015 Vol.24 (5): 56803-056803
[Abstract]
(641)
[HTML 1 KB]
[PDF 996 KB]
(386)
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43102 |
Wei Zhao (韦昭), Zhai Dong (翟东), Shao Xiao-Hong (邵晓红), Lu Yong (鲁勇), Zhang Ping (张平) |
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First-principles study of structural, elastic, and thermodynamic properties of ZrHf alloy |
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Chin. Phys. B
2015 Vol.24 (4): 43102-043102
[Abstract]
(779)
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[PDF 589 KB]
(1008)
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27503 |
Jiang Liang-Bao (姜良宝), Liu Yu (刘宇), Zuo Si-Bin (左思斌), Wang Wen-Jun (王文军) |
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Room-temperature ferromagnetism with high magnetic moment in Cu-doped AlN single crystal whiskers |
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Chin. Phys. B
2015 Vol.24 (2): 27503-027503
[Abstract]
(590)
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[PDF 1714 KB]
(464)
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127301 |
Zhao Jing (赵晶), Dong Jing-Yu (董静雨), Ren Shu-Xia (任书霞), Zhang Li-Yong (张礼勇), Zhao Xu (赵旭), Chen Wei (陈伟) |
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First-principles study of the formation and electronic structure of a conductive filament in ZnO-based resistive random access memory |
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Chin. Phys. B
2014 Vol.23 (12): 127301-127301
[Abstract]
(637)
[HTML 1 KB]
[PDF 666 KB]
(410)
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123101 |
Wang Qian-Jin (王前进), Wang Jin-Bin (王金斌), Zhong Xiang-Li (钟向丽), Tan Qiu-Hong (谭秋红), Liu Ying-Kai (刘应开) |
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Electronic structure and magnetic properties of (Mn, N)-codoped ZnO |
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Chin. Phys. B
2014 Vol.23 (12): 123101-123101
[Abstract]
(536)
[HTML 1 KB]
[PDF 792 KB]
(456)
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106802 |
He Xiao-Min (贺小敏), Chen Zhi-Ming (陈治明), Pu Hong-Bin (蒲红斌), Li Lian-Bi (李连碧), Huang Lei (黄磊) |
| |
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First-principles calculations on Si (220) located 6H-SiC (1010) surface with different stacking sites |
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Chin. Phys. B
2014 Vol.23 (10): 106802-106802
[Abstract]
(553)
[HTML 1 KB]
[PDF 900 KB]
(639)
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106107 |
Li Zhi-Wu (李志武), Kong Xiang-Shan (孔祥山), Liu-Wei (刘伟), Liu Chang-Song (刘长松), Fang Qian-Feng (方前峰) |
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Segregation of alloying atoms at a tilt symmetric grain boundary in tungsten and their strengthening and embrittling effects |
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Chin. Phys. B
2014 Vol.23 (10): 106107-106107
[Abstract]
(699)
[HTML 1 KB]
[PDF 549 KB]
(486)
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96104 |
Fan Xue-Lan (范雪兰), Niu Chun-Yao (牛春要), Wang Xin-Quan (王新全), Wang Jian-Tao (王建涛), Li Han-Dong (李捍东) |
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Structural stability and electronic properties of carbon star lattice monolayer |
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Chin. Phys. B
2014 Vol.23 (9): 96104-096104
[Abstract]
(442)
[HTML 1 KB]
[PDF 1268 KB]
(628)
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86802 |
Qiao Liang (乔靓), Wang Shu-Min (王淑敏), Zhang Xiao-Ming (张晓明), Hu Xiao-Ying (胡小颖), Zeng Yi (曾毅), Zheng Wei-Tao (郑伟涛) |
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Adsorptions and diffusions of carbon atoms on the surface and in the subsurface of Co (200)：A first-principles density-functional study |
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Chin. Phys. B
2014 Vol.23 (8): 86802-086802
[Abstract]
(699)
[HTML 1 KB]
[PDF 799 KB]
(403)
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63601 |
Zhu Lu-Shan (朱露珊), Zhao Shi-Jin (赵世金) |
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Influence of Ni on Cu precipitation in Fe–Cu–Ni ternary alloy by an atomic study |
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Chin. Phys. B
2014 Vol.23 (6): 63601-063601
[Abstract]
(553)
[HTML 1 KB]
[PDF 1455 KB]
(580)
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37401 |
Ming Xing (明星), Xiong Liang-Bin (熊良斌), Xu Huo-Xi (徐火希), Du Fei (杜菲), Wang Chun-Zhong (王春忠), Chen Gang (陈岗) |
| |
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First-principles study of orbital ordering in cubic fluoride KCrF3 |
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Chin. Phys. B
2014 Vol.23 (3): 37401-037401
[Abstract]
(682)
[HTML 1 KB]
[PDF 375 KB]
(512)
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16801 |
Zhang Zhao-Fu (张召富), Zhou Tie-Ge (周铁戈), Zhao Hai-Yang (赵海洋), Wei Xiang-Lei (卫湘蕾) |
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First-principles calculations of 5d atoms doped hexagonal-AlN sheets：Geometry, magnetic property and the influence of symmetry and symmetry-breaking on the electronic structure |
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Chin. Phys. B
2014 Vol.23 (1): 16801-016801
[Abstract]
(599)
[HTML 1 KB]
[PDF 834 KB]
(785)
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116104 |
Zhang Gang-Tai (张刚台), Bai Ting-Ting (白婷婷), Zhao Ya-Ru (赵亚儒), Lu Cheng (卢成) |
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Ground-state structure determination and mechanical properties of palladium seminitride |
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Chin. Phys. B
2013 Vol.22 (11): 116104-116104
[Abstract]
(504)
[HTML 1 KB]
[PDF 409 KB]
(613)
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107102 |
Hao Ai-Min (郝爱民), Bai Jing (白静) |
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First-principles calculations of electronic and magnetic properties of CeN：The LDA+U method |
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Chin. Phys. B
2013 Vol.22 (10): 107102-107102
[Abstract]
(550)
[HTML 1 KB]
[PDF 217 KB]
(787)
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53403 |
Zhang Yuan-Yue (张远月), Shao Tian-Min (邵天敏), Su Kang (苏康) |
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First-principles study of electronic properties of interfacial atoms in metal-metal contact electrification |
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Chin. Phys. B
2013 Vol.22 (5): 53403-053403
[Abstract]
(660)
[HTML 1 KB]
[PDF 538 KB]
(440)
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16802 |
He Man-Chao (何满潮), Zhao Jian (赵健) |
| |
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Methane adsorption on graphite(0001) films: a first-principles study |
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Chin. Phys. B
2013 Vol.22 (1): 16802-016802
[Abstract]
(944)
[HTML 0 KB]
[PDF 295 KB]
(844)
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128202 |
Xin Xiao-Gui (忻晓桂), Shen Jing-Qin (沈静琴), Shi Si-Qi (施思齐) |
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Structural and magnetic properties of LiNi0.5Mn1.5O4 and LiNi0.5Mn1.5O4-δ spinels: A first-principles study |
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Chin. Phys. B
2012 Vol.21 (12): 128202-128202
[Abstract]
(1163)
[HTML 1 KB]
[PDF 879 KB]
(1938)
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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) |
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Effect of C doping on the structural and electronic properties of LiFePO4: A first-principles investigation |
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Chin. Phys. B
2012 Vol.21 (9): 97401-097401
[Abstract]
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97502 |
Dong Shan (董珊), Zhu Feng (朱峰) |
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Electron-mediated ferromagnetism in Fe-doped InP: Theory and experiment |
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Chin. Phys. B
2012 Vol.21 (9): 97502-097502
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77101 |
Liu Jun(刘俊), Zhan Rui(詹瑞), Li Li(李丽), and Dong Hui-Ning(董会宁) |
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Magnetic properties of several potential rocksalt half-metallic ferromagnets based on the first-principles calculations |
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Chin. Phys. B
2011 Vol.20 (7): 77101-077101
[Abstract]
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57101 |
Tan Xing-Yi (谭兴毅), Chen Chang-Le (陈长乐), Jin Ke-Xin (金克新), Cao Xian-Sheng (曹先胜), Xing Hui (邢辉) |
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Magnetic properties of Co-doped SnO: first-principles calculations |
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Chin. Phys. B
2011 Vol.20 (5): 57101-057101
[Abstract]
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47103 |
Hao Ai-Min(郝爱民), Zhou Tie-Jun(周铁军), Zhu Yan(朱岩), Zhang Xin-Yu(张新宇), and Liu Ri-Ping(刘日平) |
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First-principles investigation of the electronic, elastic and thermodynamic properties of VC under high pressure |
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Chin. Phys. B
2011 Vol.20 (4): 47103-047103
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43103 |
Duan He(段鹤), Dong You-Zhong(董有忠), Huang Yan(黄燕), and Chen Xiao-Shuang(陈效双) |
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Abnormal physics of group-II telluride system: valence contribution of d electrons |
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Chin. Phys. B
2011 Vol.20 (4): 43103-043103
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106102 |
Ni Li-Hong(倪利红), Liu Yong(刘涌), Ren Zhao-Hui(任召辉), Song Chen-Lu(宋晨路), and Han Gao-Rong(韩高荣) |
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Strain-induced ferroelectric phase transitions in incipient ferroelectric rutile TiO2 |
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Chin. Phys. B
2011 Vol.20 (10): 106102-106102
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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) |
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Effect of strain on geometric and electronic structures of graphene on Ru(0001) surface |
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Chin. Phys. B
2009 Vol.18 (7): 3008-3013
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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) |
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First-principles investigation of the electronic structure and magnetism of eskolaite |
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Chin. Phys. B
2009 Vol.18 (6): 2551-2556
[Abstract]
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1436 |
Feng Cui-Ju(冯翠菊), Xue Yong-Hong(薛永红), Zhang Xiao-Yan(张晓燕), and Zhang Xiao-Chun(张晓春) |
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Structures, stabilities and magnetic moment of small copper-nickel clusters |
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Chin. Phys. B
2009 Vol.18 (4): 1436-1442
[Abstract]
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3433 |
Yang Yu-Rong(杨玉荣), Yan Xiao-Hong(颜晓红), Guo Zhao-Hui(郭朝晖), and Deng Yu-Xiang(邓宇翔) |
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Common electronic band gaps and similar optical properties of ZnO nanotubes |
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Chin. Phys. B
2008 Vol.17 (9): 3433-3437
[Abstract]
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2655 |
Shi Si-Qi(施思齐), Tanaka Shingo (田中真悟), and Kohyama Masanori(香山正憲) |
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Effect of the stoichiometry on the electronic structure of the Ni(111)/$\alpha$-Al2O3(0001) interface: a first-principles investigation |
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Chin. Phys. B
2008 Vol.17 (7): 2655-2661
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