| [1] |
Luan Li-Jun, He Yi, Wang Tao, Liu Zong-Wen. First-principles study of e interface interaction and photoelectric properties of the solar cell heterojunction CdS/CdMnTe. Acta Physica Sinica,
2021, 70(16): 166302.
doi: 10.7498/aps.70.20210268
|
| [2] |
Li Tian-Jing, Cao Xiu-Xia, Tang Shi-Hui, He Lin, Meng Chuan-Min. Crystal-orientation effects of the optical extinction in shocked Al2O3: a first-principles investigation. Acta Physica Sinica,
2020, 69(4): 046201.
doi: 10.7498/aps.69.20190955
|
| [3] |
Huang Bing-Quan, Zhou Tie-Ge, Wu Dao-Xiong, Zhang Zhao-Fu, Li Bai-Kui. Properties of vacancies and N-doping in monolayer g-ZnO: First-principles calculation and molecular orbital theory analysis. Acta Physica Sinica,
2019, 68(24): 246301.
doi: 10.7498/aps.68.20191258
|
| [4] |
Wang Yan, Cao Qian-Hui, Hu Cui-E, Zeng Zhao-Yi. First-principles calculations of high pressure phase transition of Ce-La-Th alloy. Acta Physica Sinica,
2019, 68(8): 086401.
doi: 10.7498/aps.68.20182128
|
| [5] |
Guo Jing, Wu Qi, Sun Li-Ling. Pressure-induced phenomena and physics in iron-based superconductors. Acta Physica Sinica,
2018, 67(20): 207409.
doi: 10.7498/aps.67.20181651
|
| [6] |
Dong Jia-Jun, Yao Ming-Guang, Liu Shi-Jie, Liu Bing-Bing. Studies of quasi one-dimensional nanostructures at high pressures. Acta Physica Sinica,
2017, 66(3): 039101.
doi: 10.7498/aps.66.039101
|
| [7] |
Duan De-Fang, Ma Yan-Bin, Shao Zi-Ji, Xie Hui, Huang Xiao-Li, Liu Bing-Bing, Cui Tian. Structures and novel superconductivity of hydrogen-rich compounds under high pressures. Acta Physica Sinica,
2017, 66(3): 036102.
doi: 10.7498/aps.66.036102
|
| [8] |
Liu Bo, Wang Xuan-Jun, Bu Xiao-Yu. First principles investigations of structural, electronic and elastic properties of ammonium perchlorate under high pressures. Acta Physica Sinica,
2016, 65(12): 126102.
doi: 10.7498/aps.65.126102
|
| [9] |
Wang Jin-Rong, Zhu Jun, Hao Yan-Jun, Ji Guang-Fu, Xiang Gang, Zou Yang-Chun. First-principles study of the structural, elastic and electronic properties of RhB under high pressure. Acta Physica Sinica,
2014, 63(18): 186401.
doi: 10.7498/aps.63.186401
|
| [10] |
Yan Xiao-Zhen, Kuang Xiao-Yu, Mao Ai-Jie, Kuang Fang-Guang, Wang Zhen-Hua, Sheng Xiao-Wei. First-principles study on the elastic, electronic and thermodynamic properties of ErNi2B2C under high pressure. Acta Physica Sinica,
2013, 62(10): 107402.
doi: 10.7498/aps.62.107402
|
| [11] |
Wang Hai-Yan, Li Chang-Yun, Gao Jie, Hu Qian-Ku, Mi Guo-Fa. First-principles studies of the structural and thermodynamic properties of TiAl3 under high pressure. Acta Physica Sinica,
2013, 62(6): 068105.
doi: 10.7498/aps.62.068105
|
| [12] |
Zhang Pin-Liang, Gong Zi-Zheng, Ji Guang-Fu, Liu Song. First-principles study of high-pressure physical properties of α-Ti2Zr. Acta Physica Sinica,
2013, 62(4): 046202.
doi: 10.7498/aps.62.046202
|
| [13] |
Zhou Da-Wei, Lu Cheng, Li Gen-Quan, Song Jin-Fan, Song Yu-Ling, Bao Gang. First principles investigations of the structural stability and thermal dynamical properties of metal Ba under high pressure. Acta Physica Sinica,
2012, 61(14): 146301.
doi: 10.7498/aps.61.146301
|
| [14] |
Chen Zhong-Jun. First principles study of the elastic, electronic and optical properties of MgS under pressure. Acta Physica Sinica,
2012, 61(17): 177104.
doi: 10.7498/aps.61.177104
|
| [15] |
Ming Xing, Wang Xiao-Lan, Du Fei, Chen Gang, Wang Chun-Zhong, Yin Jian-Wu. Phase transition and properties of siderite FeCO3 under high pressure: an ab initio study. Acta Physica Sinica,
2012, 61(9): 097102.
doi: 10.7498/aps.61.097102
|
| [16] |
Yu Dong-Qi, Zhang Zhao-Hui. First principles calculations of interaction between an armchair-edge graphene nanoribbon and its graphite substrate. Acta Physica Sinica,
2011, 60(3): 036104.
doi: 10.7498/aps.60.036104
|
| [17] |
Deng Yang, Wang Ru-Zhi, Xu Li-Chun, Fang Hui, Yan Hui. Pressure induced band-gap changes in (Ba0.5Sr0.5)TiO3 (BST) from first-principles calculations. Acta Physica Sinica,
2011, 60(11): 117309.
doi: 10.7498/aps.60.117309
|
| [18] |
Lü Quan, Huang Wei-Qi, Wang Xiao-Yun, Meng Xiang-Xiang. The first-principle calculations and analysis on density of states of silion plane (111) formed by nitrogen film. Acta Physica Sinica,
2010, 59(11): 7880-7884.
doi: 10.7498/aps.59.7880
|
| [19] |
Liang Yong-Cheng, Guo Wan-Lin, Fang Zhong. First principles studies of low-compressibility of transition-metal compounds OsB2 and OsO2. Acta Physica Sinica,
2007, 56(8): 4847-4855.
doi: 10.7498/aps.56.4847
|
| [20] |
Sun Bo, Liu Shao-Jun, Duan Su-Qing, Zhu Wen-Jun. First-principles calculations of structures, properties and high pressures effects of Fe. Acta Physica Sinica,
2007, 56(3): 1598-1602.
doi: 10.7498/aps.56.1598
|
下载:
