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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.
doi: 10.7498/aps.73.20231979
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Liang Xian-Ye, Mi Guang-Bao, Li Pei-Jie, Huang Xu, Cao Chun-Xiao. Theoretical study on ignition of titanium alloy under high temperature friction condition. Acta Physica Sinica,
2020, 69(21): 216101.
doi: 10.7498/aps.69.20200304
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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.
doi: 10.7498/aps.67.20180956
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Ma Zhen-Ning, Zhou Quan, Wang Qing-Jie, Wang Xun, Wang Lei. First-principles study of the thermodynamic stabilities and electronic structures of long-period stacking ordered phases in Mg-Y-Cu alloys. Acta Physica Sinica,
2016, 65(23): 236101.
doi: 10.7498/aps.65.236101
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Zhao Bai-Qiang, Zhang Yun, Qiu Xiao-Yan, Wang Xue-Wei. First-principles study of the electronic structures and absorption spectrum of Fe:Mg:LiNbO3 crystals. Acta Physica Sinica,
2015, 64(12): 124210.
doi: 10.7498/aps.64.124210
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Ma Zhen-Ning, Jiang Min, Wang Lei. First-principles study of electronic structures and phase stabilities of ternary intermetallic compounds in the Mg-Y-Zn alloys. Acta Physica Sinica,
2015, 64(18): 187102.
doi: 10.7498/aps.64.187102
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Wang Yu-Mei, Pei Hui-Xia, Ding Jun, Wen Li-Wei. First-principles study of magnetism and electronic structureof Sb-containing half-Heusler alloys. Acta Physica Sinica,
2011, 60(4): 047110.
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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.
doi: 10.7498/aps.60.087105
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Wan Wen-Jian, Yao Ruo-He, Geng Kui-Wei. Electronic structure of CuAlS2 doped with Mg and Zn. Acta Physica Sinica,
2011, 60(6): 067103.
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Liu Gui-Li. Electronic structure and corrosion character of Mg alloys. Acta Physica Sinica,
2010, 59(4): 2708-2713.
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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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Yu Wei-Yang, Tang Bi-Yu, Peng Li-Ming, Ding Wen-Jiang. Electronic structure and mechanical properties of α-Mg3Sb2. Acta Physica Sinica,
2009, 58(13): 216-S223.
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Liu Gui-Li. Electron-theoretical study of grain refining mechanism of Mg alloys. Acta Physica Sinica,
2009, 58(5): 3319-3323.
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Liu Na-Na, Song Ren-Bo, Sun Han-Ying, Du Da-Wei. The electronic structure and thermodynamic properties of Mg2Sn from first-principles calculations. Acta Physica Sinica,
2008, 57(11): 7145-7150.
doi: 10.7498/aps.57.7145
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Liu Hui-Ying, Zhu Zi-Zhong, Yang Yong. The reaction sequence of lithiation in Mg2Ge and the changes of its electronic structure. Acta Physica Sinica,
2008, 57(8): 5182-5190.
doi: 10.7498/aps.57.5182
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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
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Liu Gui-Li. The electronic structure of the microstructure of Mg-Zr alloys. Acta Physica Sinica,
2008, 57(2): 1043-1047.
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Liu Gui-Li. Theoretical study of ignition-proof mechanism of RE element in Mg alloys. Acta Physica Sinica,
2008, 57(1): 434-437.
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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.
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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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