[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] |
Yang Lin-Jie, Zhang Li-Li, Jiang Hong-Xiang, He Jie, Zhao Jiu-Zhou. Mechanism of grain refinement in Al-Cu alloy by adding trace La and Al-5Ti-1B. Acta Physica Sinica,
2023, 72(8): 086401.
doi: 10.7498/aps.72.20222334
|
[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] |
Guo Zhi-Chao, Li Ping-Lin. Grain refinement influence on the critical current density of the MgB2 superconductor sample. Acta Physica Sinica,
2014, 63(6): 067401.
doi: 10.7498/aps.63.067401
|
[7] |
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
|
[8] |
Wang Ying-Long, Wang Xiu-Li, Liang Wei-Hua, Guo Jian-Xin, Ding Xue-Cheng, Chu Li-Zhi, Deng Ze-Chao, Fu Guang-Sheng. First principles study of electronic and optical properties of Er-doped silicon nanoparticles with different densities. Acta Physica Sinica,
2011, 60(12): 127302.
doi: 10.7498/aps.60.127302
|
[9] |
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
|
[10] |
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
|
[11] |
Liu Gui-Li. Electronic structure and corrosion character of Mg alloys. Acta Physica Sinica,
2010, 59(4): 2708-2713.
doi: 10.7498/aps.59.2708
|
[12] |
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
|
[13] |
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
|
[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] |
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
|
[19] |
Zhang Guo-Ying, Zhang Hui, Liu Chun-Ming, Zhou Yong-Jun. The study on the ultrafine mechanism of steels: strain-induced phase-transform ation form austenite to ferrite. Acta Physica Sinica,
2005, 54(4): 1771-1776.
doi: 10.7498/aps.54.1771
|
[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
|