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Yan Xiao-Tong, Hou Yu-Hua, Zheng Shou-Hong, Huang You-Lin, Tao Xiao-Ma. First-principles study of effects of Ga, Ge and As doping on electrochemical properties and electronic structure of Li2CoSiO4 serving as cathode material for Li-ion batteries. Acta Physica Sinica,
2019, 68(18): 187101.
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Yang Yan-Min, Li Jia, Ma Hong-Ran, Yang Guang, Mao Xiu-Juan, Li Cong-Cong. First-principles study of structure, electronic structure and thermoelectric properties for Co2-based Heusler alloys Co2FeAl1–xSix (x = 0.25, x = 0.5, x = 0.75). Acta Physica Sinica,
2019, 68(4): 046101.
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Xuan Shu-Ke. First principles studies on molecular structure and electronic properties of K- and Ba-codoped phenanthrene. Acta Physica Sinica,
2017, 66(23): 237401.
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Jiang Yan, Liu Gui-Li. Influences of shear deformation on electronic structure and optical properties of B, N doped carbon nanotube superlattices. Acta Physica Sinica,
2015, 64(14): 147304.
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Yu Zhi-Qiang, Zhang Chang-Hua, Lang Jian-Xun. The electronic structure and optical properties of P-doped silicon nanotubes. Acta Physica Sinica,
2014, 63(6): 067102.
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Xie Zhi, Cheng Wen-Dan. First-principles study of electronic structure and optical properties of TiO2 nanotubes. Acta Physica Sinica,
2014, 63(24): 243102.
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Wang Ping, Guo Li-Xin, Yang Yin-Tang, Zhang Zhi-Yong. First-principles study on electronic structures of Al, N Co-doped ZnO nanotubes. Acta Physica Sinica,
2013, 62(5): 056105.
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Song Jiu-Xu, Yang Yin-Tang, Guo Li-Xin, Wang Ping, Zhang Zhi-Yong. Investigation on influence of antisite defects on electronic structure and optical properties of silicon carbide nanotube. Acta Physica Sinica,
2012, 61(23): 237301.
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Ri Chung-Ho, Li Lin, Qi Yang. Electronic structures and dielectric properties of BaCoxZn2-xFe16O27 from first principles. Acta Physica Sinica,
2012, 61(20): 207102.
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Li Shu-Li, Zhang Jian-Min. Energies, electronic structures and magnetic properties of Ni atomic chain encapsulated in carbon nanotubes: a first-principles calculation. Acta Physica Sinica,
2011, 60(7): 078801.
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Wei Yan, Hu Hui-Fang, Wang Zhi-Yong, Cheng Cai-Ping, Chen Nan-Ting, Xie Neng. Theoretical research on the electronic structure and transport properties of nitrogen doping chiral carbon nanotubes. Acta Physica Sinica,
2011, 60(2): 027307.
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Ji Zheng-Hua, Zeng Xiang-Hua, Cen Jie-Ping, Tan Ming-Qiu. Electronic structure and phase transformation in ZnSe: An ab initio study. Acta Physica Sinica,
2010, 59(2): 1219-1224.
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Jin Zi-Fei, Tong Guo-Ping, Jiang Yong-Jin. Effect of the non-nearest-neighbor hopping on the electronic structure of armchair graphene nanoribbons. Acta Physica Sinica,
2009, 58(12): 8537-8543.
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Hu Hai-Xin, Zhang Zhen-Hua, Liu Xin-Hai, Qiu Ming, Ding Kai-He. Tight binding studies on the electronic structure of graphene nanoribbons. Acta Physica Sinica,
2009, 58(10): 7156-7161.
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Chen Liang, Xu Can, Zhang Xiao-Fang. Electronic properties of MgO nanotube clusters studied with density functional theory. Acta Physica Sinica,
2009, 58(3): 1603-1607.
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Song Jiu-Xu, Yang Yin-Tang, Liu Hong-Xia, Zhang Zhi-Yong. First-principles study of the electonic structure of nitrogen-doped silicon carbide nanotubes. Acta Physica Sinica,
2009, 58(7): 4883-4887.
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Liu Gui-Li, Yang Zhong-Hua, Fang Ge-Liang. Electronic theory study of interface characteristic of magnesium/carbon nanotube with nickel. Acta Physica Sinica,
2009, 58(5): 3364-3369.
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Zhang Hua, Chen Xiao-Hua, Zhang Zhen-Hua, Qiu Ming, Xu Long-Shan, Yang Zhi. The first-principles calcultion of the electronic structure of finite length carbon nanotubes grafted by carboxyl. Acta Physica Sinica,
2006, 55(6): 2986-2991.
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Ma Song-Shan, Xu Hui, Liu Xiao-Liang, Guo Ai-Min. Characteristics of the electronic structure of DNA sequence. Acta Physica Sinica,
2006, 55(6): 3170-3174.
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Xu Hai-Jun, Fu Xiao-Nan, Sun Xin-Rui, Li Xin-Jian. Investigations on the structural and optical properties of silicon nanoporous pillar array. Acta Physica Sinica,
2005, 54(5): 2352-2357.
doi: 10.7498/aps.54.2352
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