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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.
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Lin Hong-Bin, Lin Chun, Chen Yue, Zhong Ke-Hua, Zhang Jian-Min, Xu Gui-Gui, Huang Zhi-Gao. First-principles study of effect of Mg doping on structural stability and electronic structure of LiCoO2 cathode material. Acta Physica Sinica,
2021, 70(13): 138201.
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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.
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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.
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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.
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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.
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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.
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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.
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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.
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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.
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Yu Ben-Hai, Liu Mo-Lin, Chen Dong. First principles study of structural, electronic and elastic properties of Mg2 Si polymorphs. Acta Physica Sinica,
2011, 60(8): 087105.
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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.
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Sui Bing-Cai, Fang Liang, Zhang Chao. Conductance of single-electron transistor with single island. Acta Physica Sinica,
2011, 60(7): 077302.
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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.
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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
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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.
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Kim Sung-Chol, Huang Zu-Fei, Ming Xing, Wang Chun-Zhong, Meng Xing, Chen Gang. Effect of bivalent metal element doping on the electronic transport properties of LiCoO2. Acta Physica Sinica,
2007, 56(10): 6008-6012.
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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.
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Pan Zhi-Jun, Zhang Lan-Ting, Wu Jian-Sheng. A first-principle study of electronic and geometrical structures of semiconducting β-FeSi2 with doping. Acta Physica Sinica,
2005, 54(11): 5308-5313.
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Xu Xiao-Guang, Wang Chun-Zhong, Liu Wei, Meng Xing, Sun Yuan, Chen Gang. Ab initio study of the effects of Mg doping on electronic structure of Li(Co , Al)O2. Acta Physica Sinica,
2005, 54(1): 313-316.
doi: 10.7498/aps.54.313
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