| [1] |
Liu Jun-Ling, Bai Yu-Jie, Xu Ning, Zhang Qin-Fang. First-principles study on electronic structure of GaS/Mg(OH)2 heterostructure. Acta Physica Sinica,
2024, 73(13): 137103.
doi: 10.7498/aps.73.20231979
|
| [2] |
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.
doi: 10.7498/aps.68.20190503
|
| [3] |
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.
doi: 10.7498/aps.68.20181641
|
| [4] |
Ding Chao, Li Wei1\2\3, Liu Ju-Yan, Wang Lin-Lin, Cai Yun, Pan Pei-Feng. First principle study of electronic structure of Sb, S Co-doped SnO2. Acta Physica Sinica,
2018, 67(21): 213102.
doi: 10.7498/aps.67.20181228
|
| [5] |
Cheng Chao, Wang Xun, Sun Jia-Xing, Cao Chao-Ming, Ma Yun-Li, Liu Yan-Xia. Electronic structure calculation of Cr content effect on corrosion resistance of Ti-Nb-Cr alloy. Acta Physica Sinica,
2018, 67(19): 197101.
doi: 10.7498/aps.67.20180956
|
| [6] |
Hu Jie-Qiong, Xie Ming, Chen Jia-Lin, Liu Man-Men, Chen Yong-Tai, Wang Song, Wang Sai-Bei, Li Ai-Kun. First principles study of electronic and elastic properties of Ti3AC2 (A = Si, Sn, Al, Ge) phases. Acta Physica Sinica,
2017, 66(5): 057102.
doi: 10.7498/aps.66.057102
|
| [7] |
Xu Jing, Liang Jia-Qing, Li Hong-Ping, Li Chang-Sheng, Liu Xiao-Juan, Meng Jian. First-principles study on the electronic structure of Ti-doped NbSe2. Acta Physica Sinica,
2015, 64(20): 207101.
doi: 10.7498/aps.64.207101
|
| [8] |
Wu Mu-Sheng, Xu Bo, Liu Gang, Ouyang Chu-Ying. First-principles study on the electronic structures of Cr- and W-doped single-layer MoS2. Acta Physica Sinica,
2013, 62(3): 037103.
doi: 10.7498/aps.62.037103
|
| [9] |
Niu Xue-Lian, Wang Li-Jiu, Sun Dan. The DFT analyses of effect of chromium and nickel additions on the mechanical properties of Fe3Al based alloys. Acta Physica Sinica,
2013, 62(3): 037104.
doi: 10.7498/aps.62.037104
|
| [10] |
Zhang Guo-Lian, Lu Yao, Jiang Lei, Wang Zhe, Zhang Chang-Wen, Wang Pei-Ji. First-principle study on optoelectronic and magnetic properties of Sn(O1-xNx)2. Acta Physica Sinica,
2012, 61(11): 117101.
doi: 10.7498/aps.61.117101
|
| [11] |
Sun Wei-Feng, Zheng Xiao-Xia. First-principles study of interface relaxation effects on interface structure, band structure and optical property of InAs/GaSb superlattices. Acta Physica Sinica,
2012, 61(11): 117301.
doi: 10.7498/aps.61.117301
|
| [12] |
Zhang Zhen-Duo, Hou Qing-Yu, Li Cong, Zhao Chun-Wang. First-principles study of the electronic structure and absorption spectrum of heavily Nd-doped anatase TiO2. Acta Physica Sinica,
2012, 61(11): 117102.
doi: 10.7498/aps.61.117102
|
| [13] |
Sui Bing-Cai, Fang Liang, Zhang Chao. Conductance of single-electron transistor with single island. Acta Physica Sinica,
2011, 60(7): 077302.
doi: 10.7498/aps.60.077302
|
| [14] |
Liu Jian-Jun. First-principles calculation of electronic structure of (Zn,Al)O and analysis of its conductivity. Acta Physica Sinica,
2011, 60(3): 037102.
doi: 10.7498/aps.60.037102
|
| [15] |
Chen Qiu-Yun, Lai Xin-Chun, Wang Xiao-Ying, Zhang Yong-Bin, Tan Shi-Yong. First-principles study of the electronic structure and optical properties of UO2. Acta Physica Sinica,
2010, 59(7): 4945-4949.
doi: 10.7498/aps.59.4945
|
| [16] |
Yu Da-Long, Chen Yu-Hong, Cao Yi-Jie, Zhang Cai-Rong. Ab initio structural simulation and electronic structure of lithium imide. Acta Physica Sinica,
2010, 59(3): 1991-1996.
doi: 10.7498/aps.59.1991
|
| [17] |
Liu Jun-Min, Sun Li-Zhong, Chen Yuan-Ping, Zhang Kai-Wang, Yuan Hui-Qiu, Zhong Jian-Xin. Electronic structure and bonding mechanism of La-Ir-Si: A first-principles study. Acta Physica Sinica,
2009, 58(11): 7826-7832.
doi: 10.7498/aps.58.7826
|
| [18] |
Guo Jian-Yun, Zheng Guang, He Kai-Hua, Chen Jing-Zhong. First-principles study on electronic structure and optical properties of Al and Mg doped GaN. Acta Physica Sinica,
2008, 57(6): 3740-3746.
doi: 10.7498/aps.57.3740
|
| [19] |
Liu Xiao-Liang, Xu Hui, Ma Song-Shan, Deng Chao-Sheng, Guo Ai-Min. The localized properties of electronic states and conductivity of DNA sequence. Acta Physica Sinica,
2006, 55(10): 5562-5567.
doi: 10.7498/aps.55.5562
|
| [20] |
Xu Xiao-Guang, Wei Ying-Jin, Meng Xing, Wang Chun-Zhong, Huang Zu-Fei, Chen Gang. Ab initio study of the effects of Mg, Al dopingon the electronic structure of LiCoO2. Acta Physica Sinica,
2004, 53(1): 210-213.
doi: 10.7498/aps.53.210
|
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