[1] |
Yang Shun-Jie, Li Chun-Mei, Zhou Jin-Ping. First-principles study of magnetic disordering and alloying effects on phase stability and elastic constants of Co2CrZ (Z = Ga, Si, Ge) alloys. Acta Physica Sinica,
2022, 71(10): 106201.
doi: 10.7498/aps.71.20212254
|
[2] |
Luo Ya, Zhang Yun, Liang Jin-Ling, Liu Lin-Feng. First-principles study of Cu:Fe:Mg:LiNbO3 crystals. Acta Physica Sinica,
2020, 69(5): 054205.
doi: 10.7498/aps.69.20191799
|
[3] |
Cao Wen-Zhuo, Li Quan, Wang Sheng-Bin, Li Wen-Jun, Li Hong. Mechanism, strategies, and characterizations of Li plating in solid state batteries. Acta Physica Sinica,
2020, 69(22): 228204.
doi: 10.7498/aps.69.20201293
|
[4] |
Liang Jin-Ling, Zhang Yun, Qiu Xiao-Yan, Wu Sheng-Yu, Luo Ya. First-principles study of Fe:Mg:LiTaO3 crystals. Acta Physica Sinica,
2019, 68(20): 204205.
doi: 10.7498/aps.68.20190575
|
[5] |
Shao Dong-Yuan, Hui Qun, Li Xiao, Chen Jing-Jing, Li Chun-Mei, Cheng Nan-Pu. First-principles study on the elastic and thermal properties of Ca0.5Sr0.5TiO3. Acta Physica Sinica,
2015, 64(20): 207102.
doi: 10.7498/aps.64.207102
|
[6] |
Yang Li-Jian, Liu Bin, Gao Song-Wei, Chen Li-Jia. First-principles caculation and experimental study of metal magnetic memory effects. Acta Physica Sinica,
2013, 62(8): 086201.
doi: 10.7498/aps.62.086201
|
[7] |
Zhao Jian-Tao, Zhao Kun, Wang Jia-Jia, Yu Xin-Quan, Yu Jin, Wu San-Xie. A first principles study on Mn2NiGa Heusler alloy. Acta Physica Sinica,
2012, 61(21): 213102.
doi: 10.7498/aps.61.213102
|
[8] |
Zhou Da-Wei, Lu Cheng, Li Gen-Quan, Song Jin-Fan, Song Yu-Ling, Bao Gang. First principles investigations of the structural stability and thermal dynamical properties of metal Ba under high pressure. Acta Physica Sinica,
2012, 61(14): 146301.
doi: 10.7498/aps.61.146301
|
[9] |
Yu Ben-Hai, Chen Dong. First-principles study on the electronic structure and phase transition of α-, β- and γ-Si3N4. Acta Physica Sinica,
2012, 61(19): 197102.
doi: 10.7498/aps.61.197102
|
[10] |
Zhao Rong-Da, Zhu Jing-Chuan, Liu Yong, Lai Zhong-Hong. First-principles study of FeAl(B2) microalloyed with La, Ac, Sc and Y. Acta Physica Sinica,
2012, 61(13): 137102.
doi: 10.7498/aps.61.137102
|
[11] |
Su Rui, Long Yao, Jiang Sheng-Li, He Jie, Chen Jun. Elastic properties of β-HMX under extra pressure: a first principles study. Acta Physica Sinica,
2012, 61(20): 206201.
doi: 10.7498/aps.61.206201
|
[12] |
Zhao Kun, Zhang Kun, Wang Jia-Jia, Yu Jin, Wu San-Xie. A first principles study on tetragonal distortion, magnetic property and elastic constants of Pd2 CrAl Heusler alloy. Acta Physica Sinica,
2011, 60(12): 127101.
doi: 10.7498/aps.60.127101
|
[13] |
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
|
[14] |
Fan Kai-Min, Yang Li, Peng Shu-Ming, Long Xing-Gui, Wu Zhong-Cheng, Zu Xiao-Tao. First-principles calculation for elastic constantsof α-ScDx(D=H, He). Acta Physica Sinica,
2011, 60(7): 076201.
doi: 10.7498/aps.60.076201
|
[15] |
Li Shi-Na, Liu Yong. First-principles calculation of elastic and thermodynamic properties of copper nitride. Acta Physica Sinica,
2010, 59(10): 6882-6888.
doi: 10.7498/aps.59.6882
|
[16] |
Li Xiao-Feng, Ji Guang-Fu, Peng Wei-Min, Shen Xiao-Meng, Zhao Feng. Elastic constants, electronic structure and optical properties of solid krypton under pressure by first-principles calculations. Acta Physica Sinica,
2009, 58(4): 2660-2666.
doi: 10.7498/aps.58.2660
|
[17] |
Xu Jing-Cheng, Zhao Ji-Jun. First-principles study of thermal decomposition of liquid nitromethane and its compressive effect. Acta Physica Sinica,
2009, 58(6): 4144-4149.
doi: 10.7498/aps.58.4144
|
[18] |
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
|
[19] |
Zhou Jing-Jing, Gao Tao, Zhang Chuan-Yu, Zhang Yun-Guang. First-principles study on the microarrangement of Al and structure and elasticity of LaNi3.75Al1.25. Acta Physica Sinica,
2007, 56(4): 2311-2317.
doi: 10.7498/aps.56.2311
|
[20] |
Sun Bo, Liu Shao-Jun, Duan Su-Qing, Zhu Wen-Jun. First-principles calculations of structures, properties and high pressures effects of Fe. Acta Physica Sinica,
2007, 56(3): 1598-1602.
doi: 10.7498/aps.56.1598
|