[1] |
Yuan Wen-Ling, Yao Bi-Xia, Li Xi, Hu Shun-Bo, Ren Wei.First principles study on structural stability, mechanical, and thermodynamic properties ofγ'-Co3(V,M) (M= Ti, Ta) phase. Acta Physica Sinica, 2024, 73(8): 086104.doi:10.7498/aps.73.20231755 |
[2] |
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 |
[3] |
Deng Shi-Jie, Zhao Yu-Hong, Hou Hua, Wen Zhi-Qin, Han Pei-De.Structural, mechanical and thermodynamic properties of Ti2AlX (X= C, N) at high pressure. Acta Physica Sinica, 2017, 66(14): 146101.doi:10.7498/aps.66.146101 |
[4] |
Wu Ruo-Xi, Liu Dai-Jun, Yu Yang, Yang Tao.First-principles investigations on structure and thermodynamic properties of CaS under high pressures. Acta Physica Sinica, 2016, 65(2): 027101.doi:10.7498/aps.65.027101 |
[5] |
Yan Xiao-Zhen, Kuang Xiao-Yu, Mao Ai-Jie, Kuang Fang-Guang, Wang Zhen-Hua, Sheng Xiao-Wei.First-principles study on the elastic, electronic and thermodynamic properties of ErNi2B2C under high pressure. Acta Physica Sinica, 2013, 62(10): 107402.doi:10.7498/aps.62.107402 |
[6] |
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 |
[7] |
Zhang Wei, Chen Wen-Zhou, Wang Jun-Fei, Zhang Xiao-Dong, Jiang Zhen-Yi.Ab initio calculation of phase transitions, elastic, and thermodynamic properties of MnPd alloys. Acta Physica Sinica, 2012, 61(24): 246201.doi:10.7498/aps.61.246201 |
[8] |
Wang Bin, Liu Ying, Ye Jin-Wen.First-principle calculations of elastic, electronic and thermodynamic properties of TiC under high pressure. Acta Physica Sinica, 2012, 61(18): 186501.doi:10.7498/aps.61.186501 |
[9] |
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 |
[10] |
Yang Ze-Jin, Linghu Rong-Feng, Cheng Xin-Lu, Yang Xiang-Dong.First-principles investigations on the electronic, elastic and thermodynamic properties of Cr2MC(M=Al, Ga). Acta Physica Sinica, 2012, 61(4): 046301.doi:10.7498/aps.61.046301 |
[11] |
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 |
[12] |
Li Xiao-Feng, Liu Zhong-Li, Peng Wei-Min, Zhao A-Ke.Elastic and thermodynamic properties of CaPo under pressure via first-principles calculations. Acta Physica Sinica, 2011, 60(7): 076501.doi:10.7498/aps.60.076501 |
[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] |
Qian Ping, Shen Jiang, Wang Yu-Jie, Zhou Jun-Min.Structure and thermodynamic properties of Ni based superconductive material EuNi2Si2. Acta Physica Sinica, 2010, 59(12): 8776-8782.doi:10.7498/aps.59.8776 |
[15] |
Zhang Jia-Hong, Gu Fang, Liu Qing-Quan, Gu Bin, Li Min.Effect of size-dependent elastic constants on electrical properties of strain silicon nanowires. Acta Physica Sinica, 2010, 59(6): 4226-4234.doi:10.7498/aps.59.4226 |
[16] |
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 |
[17] |
Xu Bu-Yi, Chen Jun-Rong, Cai Jing, Li Quan, Zhao Ke-Qing.Theoretical study on the structure,spectra and thermodynamic property of 2-(toluene-4-sulfonylamino)-benzoic. Acta Physica Sinica, 2009, 58(3): 1531-1536.doi:10.7498/aps.58.1531 |
[18] |
Chen Yi, Shen Jiang.Structural and thermodynamic properties of Fe based compounds with NaZn13-type. Acta Physica Sinica, 2009, 58(13): 141-S145.doi:10.7498/aps.58.141 |
[19] |
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 |
[20] |
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 |