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Li Yuan-Yuan, Hu Zhu-Bin, Sun Hai-Tao, Sun Zhen-Rong. Density functional theory studies on the excited-state properties of Bilirubin molecule. Acta Physica Sinica,
2020, 69(16): 163101.
doi: 10.7498/aps.69.20200518
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Yin Yuan, Li Ling, Yin Wan-Jian. Theoretical and computational study on defects of solar cell materials. Acta Physica Sinica,
2020, 69(17): 177101.
doi: 10.7498/aps.69.20200656
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Luo Qiang, Yang Heng, Guo Ping, Zhao Jian-Fei. Density functional theory calculation of structure and electronic properties in N-methane hydrate. Acta Physica Sinica,
2019, 68(16): 169101.
doi: 10.7498/aps.68.20182230
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Zhang Dong, Lou Wen-Kai, Chang Kai. Theoretical progress of polarized interfaces in semiconductors. Acta Physica Sinica,
2019, 68(16): 167101.
doi: 10.7498/aps.68.20191239
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Zhang Chen-Jun, Wang Yang-Li, Chen Chao-Kang. Density functional theory of InCn+(n=110) clusters. Acta Physica Sinica,
2018, 67(11): 113101.
doi: 10.7498/aps.67.20172662
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Wang Ya-Jing, Li Gui-Xia, Wang Zhi-Hua, Gong Li-Ji, Wang Xiu-Fang. Diameter monodispersity of imogolite-like nanotube: a density functional theory study. Acta Physica Sinica,
2016, 65(4): 048101.
doi: 10.7498/aps.65.048101
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Wen Jun-Qing, Zhang Jian-Min, Yao Pan, Zhou Hong, Wang Jun-Fei. A density functional theory study of small bimetallic PdnAl (n =18) clusters. Acta Physica Sinica,
2014, 63(11): 113101.
doi: 10.7498/aps.63.113101
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Wen Jun-Qing, Xia Tao, Wang Jun-Fei. A density functional theory study of small bimetallic PtnAl (n=18) clusters. Acta Physica Sinica,
2014, 63(2): 023103.
doi: 10.7498/aps.63.023103
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Xie Xiao-Dong, Hao Yu-Ying, Zhang Ri-Guang, Wang Bao-Jun. Lithium-doped tris (8-hydroxyquinoline) aluminum studied by density functional theory. Acta Physica Sinica,
2012, 61(12): 127201.
doi: 10.7498/aps.61.127201
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Chen Dong, Xiao He-Yang, Jia Wei, Chen Hong, Zhou He-Gen, Li Yi, Ding Kai-Ning, Zhang Yong-Fan. Electronic structures and optical properties of AAl2C4 (A=Zn, Cd, Hg; C=S, Se) semiconductors. Acta Physica Sinica,
2012, 61(12): 127103.
doi: 10.7498/aps.61.127103
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Jin Rong, Chen Xiao-Hong. Structure and properties of ZrnPd clusters by density-functional theory. Acta Physica Sinica,
2010, 59(10): 6955-6962.
doi: 10.7498/aps.59.6955
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Liang Zhi-Peng, Dong Zheng-Chao. Shot noise in the semiconductor/ferromagnetic d-wave superconductor tunnel junction. Acta Physica Sinica,
2010, 59(2): 1288-1293.
doi: 10.7498/aps.59.1288
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Chen Xiang-Lei, Zhang Jie, Du Huai-Jiang, Zhou Xian-Yi, Ye Bang-Jiao. Calculation of positron lifetime of compound semiconductors. Acta Physica Sinica,
2010, 59(1): 603-608.
doi: 10.7498/aps.59.603
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Yang Pei-Fang, Hu Juan-Mei, Teng Bo-Tao, Wu Feng-Min, Jiang Shi-Yu. Density functional theory study of rhodium adsorption on single-wall carbon nanotubes. Acta Physica Sinica,
2009, 58(5): 3331-3337.
doi: 10.7498/aps.58.3331
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Zhang Wei-Ying, Wu Xiao-Peng, Sun Li-Jie, Lin Bi-Xia, Fu Zhu-Xi. Study on the photovoltaic conversion of ZnO/Si heterojunction. Acta Physica Sinica,
2008, 57(7): 4471-4475.
doi: 10.7498/aps.57.4471
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Zhao Wen-Bin, Zhang Guan-Jun, Yan Zhang. Investigation on surface damage phenomena induced by flashover across semiconductor. Acta Physica Sinica,
2008, 57(8): 5130-5137.
doi: 10.7498/aps.57.5130
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Yan Sen-Lin. Controlling chaos in a semiconductor laser via photoelectric delayed negative-feedback. Acta Physica Sinica,
2008, 57(4): 2100-2106.
doi: 10.7498/aps.57.2100
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Zeng Zhen-Hua, Deng Hui-Qiu, Li Wei-Xue, Hu Wang-Yu. Density function theory calculation of oxygen adsorption on Au(111) surface. Acta Physica Sinica,
2006, 55(6): 3157-3164.
doi: 10.7498/aps.55.3157
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Ye Zhen-Cheng, Cai Jun, Zhang Shu-Ling, Liu Hong-Lai, Hu Ying. Studies on the density profiles of square-well chain fluid confined in a slit pore by density functional theory. Acta Physica Sinica,
2005, 54(9): 4044-4052.
doi: 10.7498/aps.54.4044
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Jia Wen-Hong, Wu Hai-Shun. Studies on structures and photoelectron spectroscopy of GamPn and GamP-n clusters. Acta Physica Sinica,
2004, 53(4): 1056-1062.
doi: 10.7498/aps.53.1056
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