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2024, 73(2): 027703.
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Cui Yang, Li Jing, Zhang Lin. Electronic structure of graphene nanoribbons under external electric field by density functional tight binding. Acta Physica Sinica,
2021, 70(5): 053101.
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Jiang Yuan-Qi, Peng Ping. Electronic structures of stable Cu-centered Cu-Zr icosahedral clusters studied by density functional theory. Acta Physica Sinica,
2018, 67(13): 132101.
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2018, 67(24): 246101.
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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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2014, 63(1): 016801.
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2013, 62(21): 213601.
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2013, 62(20): 203101.
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Song Jian, Li Feng, Deng Kai-Ming, Xiao Chuan-Yun, Kan Er-Jun, Lu Rui-Feng, Wu Hai-Ping. Density functional study on the stability and electronic structure of single layer Si6H4Ph2. Acta Physica Sinica,
2012, 61(24): 246801.
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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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Feng Xuan-Qi, Jiang Zhen-Yi, Feng Xue-Hong. Study on structure and stability of AlnC and AlnC+(n=1—8). Acta Physica Sinica,
2010, 59(11): 7838-7844.
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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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Cao Qing-Song, Deng Kai-Ming, Chen Xuan, Tang Chun-Mei, Huang De-Cai. Density functional study on the geometric and electronic properties of MC20F20 （M=Li, Na, Be, Mg）. Acta Physica Sinica,
2009, 58(3): 1863-1869.
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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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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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Zhang Guo-Ying, Zhang Hui, Wei Dan, He Jun-Qi. Electronic theory studies of aluminum matrix composite reinforced by carbon nanotube. Acta Physica Sinica,
2007, 56(3): 1581-1584.
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Zhao Wen-Jie, Yang Zhi, Yan Yu-Li, Lei Xue-Ling, Ge Gui-Xian, Wang Qing-Lin, Luo You-Hua. Ground-state structures and magnetisms of GenFe(n=1—8) clusters: The density functional investigations. Acta Physica Sinica,
2007, 56(5): 2596-2602.
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Li En-Ling, Wang Xue-Wen, Chen Gui-Can, Ma Hong, Xue Ying. Study of structure and stability of GanN－m anions. Acta Physica Sinica,
2006, 55(5): 2249-2256.
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TONG HONG-YONG, GU MU, TANG XUE-FENG, LIANG LING, YAO MING-ZHEN. ELECTRONIC STRUCTURES OF PbWO4 CRYSTAL CALCULATED IN TERMS OF DENSITY FUNCTIONAL THEORY. Acta Physica Sinica,
2000, 49(8): 1545-1549.
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