[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] |
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] |
Wang Chuang, Zhao Yong-Hong, Liu Yong.First-principles calculations of magnetic and optical properties of Ga1–xCrxSb (x = 0.25, 0.50, 0.75). Acta Physica Sinica, 2019, 68(17): 176301.doi:10.7498/aps.68.20182305 |
[4] |
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 |
[5] |
Zhai Dong, Wei Zhao, Feng Zhi-Fang, Shao Xiao-Hong, Zhang Ping.Properties of Cu1-xWx alloys at high pressure and high temperature from first-principles calculations. Acta Physica Sinica, 2014, 63(20): 206501.doi:10.7498/aps.63.206501 |
[6] |
Luo Zui-Fen, Chen Xing-Yuan, Lin Shi-Yuan, Zhao Yu-Jun.Theoretical study of structural stabilities of BiXO3 (X= Cr, Mn, Fe, Ni). Acta Physica Sinica, 2013, 62(5): 053102.doi:10.7498/aps.62.053102 |
[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] |
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 |
[9] |
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 |
[10] |
Ma Tian-Hui, Zhuang Zhi-Ping, Ren Yu-Lan.First-principles calculations of optical and mechanical properties of LiBX2 (B= Ga, In; X= S, Se, Te). Acta Physica Sinica, 2012, 61(19): 197101.doi:10.7498/aps.61.197101 |
[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] |
Liu Feng-Li, Jiang Gang, Bai Li-Na, Kong Fan-Jie.First-principles study on the electronic structures of diadochic compounds Bi2Te3- x Sex(x ≤3). Acta Physica Sinica, 2011, 60(3): 037104.doi:10.7498/aps.60.037104 |
[13] |
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 |
[14] |
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 |
[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] |
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 |
[18] |
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 |
[19] |
Chen Chang-Bo, Liu Zhi_Ming, Ma Yan_Ming, Cui Tian, Liu Bing-Bing, Zou Guang_Tian.Influence of pressure and impurity hydrogen on the elastic property of metal lithium. Acta Physica Sinica, 2007, 56(5): 2828-2832.doi:10.7498/aps.56.2828 |
[20] |
Yu Xiao, Luo Xiao-Guang, Chen Gui-Feng, Shen Jun, Li Yang-Xian.First principle calculation of structural, elastic and electronic properties of XHfO3(X=Ba, Sr). Acta Physica Sinica, 2007, 56(9): 5366-5370.doi:10.7498/aps.56.5366 |