[1] |
Liu Jun-Ling, Bai Yu-Jie, Xu Ning, Zhang Qin-Fang.First-principles study on electronic structure of GaS/Mg(OH)2heterostructure. Acta Physica Sinica, 2024, 73(13): 137103.doi:10.7498/aps.73.20231979 |
[2] |
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 |
[3] |
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 |
[4] |
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 |
[5] |
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 |
[6] |
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.doi:10.7498/aps.60.047110 |
[7] |
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 |
[8] |
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.doi:10.7498/aps.60.067103 |
[9] |
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.doi:10.7498/aps.58.1863 |
[10] |
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.doi:10.7498/aps.58.216 |
[11] |
Guo Yu-Fu, Li Rong-De, Liu Gui-Li.The ignition-proof effect of Ca and Be in Mg alloys. Acta Physica Sinica, 2009, 58(5): 3315-3318.doi:10.7498/aps.58.3315 |
[12] |
Liu Gui-Li.Electron-theoretical study of grain refining mechanism of Mg alloys. Acta Physica Sinica, 2009, 58(5): 3319-3323.doi:10.7498/aps.58.3319 |
[13] |
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 |
[14] |
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 |
[15] |
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 |
[16] |
Liu Gui-Li.Theoretical study of ignition-proof mechanism of RE element in Mg alloys. Acta Physica Sinica, 2008, 57(1): 434-437.doi:10.7498/aps.57.434 |
[17] |
Liu Gui-Li.The electronic structure of the microstructure of Mg-Zr alloys. Acta Physica Sinica, 2008, 57(2): 1043-1047.doi:10.7498/aps.57.1043 |
[18] |
Ma Song-Shan, Xu Hui, Liu Xiao-Liang, Guo Ai-Min.Characteristics of the electronic structure of DNA sequence. Acta Physica Sinica, 2006, 55(6): 3170-3174.doi:10.7498/aps.55.3170 |
[19] |
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 |
[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 |