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Yuan Wen-Ling, Yao Bi-Xia, Li Xi, Hu Shun-Bo, Ren Wei. First principles study on structural stability, mechanical, and thermodynamic properties of γ'-Co3(V, M) (M = Ti, Ta) phase. Acta Physica Sinica,
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Zhu Cheng, Chen Xian-Hui, Wang Cheng, Song Ming, Xia Wei-Dong. Calculation of thermodynamic properties and transport coefficients of Ar-C-Si plasma. Acta Physica Sinica,
2023, 72(12): 125202.
doi: 10.7498/aps.72.20222390
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Li Lin, Sun Yu-Xuan, Sun Wei-Feng. First-principles study of electronic structure, magnetic and optical properties of laminated molybdenum oxides. Acta Physica Sinica,
2019, 68(5): 057101.
doi: 10.7498/aps.68.20181962
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Zhao Yu-Na, Cong Hong-Lu, Cheng Shuang, Yu Na, Gao Tao, Ma Jun-Gang. First-principles study of lattice dynamical and thermodynamic properties of Li2NH. Acta Physica Sinica,
2019, 68(13): 137102.
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Huang Ao, Lu Zhi-Peng, Zhou Meng, Zhou Xiao-Yun, Tao Ying-Qi, Sun Peng, Zhang Jun-Tao, Zhang Ting-Bo. Effects of the doping of Al and O interstitial atoms on thermodynamic properties of -Al2O3:first-principles calculations. Acta Physica Sinica,
2017, 66(1): 016103.
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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.
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Wu Na, Yang Jiao, Xiao Fen, Cai Ling-Cang, Tian Chun-Ling. Equation of state of solid krypton from correlated quantum chemistry calculations. Acta Physica Sinica,
2014, 63(14): 146102.
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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.
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Zhao Yu-Na, Gao Tao, Lü Jin-Zhong, Ma Jun-Gang. Thermodynamic properties of Li-N-H hydrogen storage: first-principles study. Acta Physica Sinica,
2013, 62(14): 143101.
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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.
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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.
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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.
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Li Xue-Mei, Han Hui-Lei, He Guang-Pu. Lattice dynamical, dielectric and thermodynamic properties of LiNH2 from first principles. Acta Physica Sinica,
2011, 60(8): 087104.
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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.
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Li Shi-Na, Liu Yong. First-principles calculation of elastic and thermodynamic properties of copper nitride. Acta Physica Sinica,
2010, 59(10): 6882-6888.
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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.
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Zhang Ying, Chen Qi-Feng, Gu Yun-Jun, Cai Ling-Cang, Lu Tie-Cheng. Self-consistent variational calculation of the dense fluid helium plasma in the region of partial ionization. Acta Physica Sinica,
2007, 56(3): 1318-1324.
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Hou Yong, Yuan Jian-Min. First-principle calculations of phase transitions and equation of state at T=0K for gold. Acta Physica Sinica,
2007, 56(6): 3458-3463.
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Wang Cai-Xia, Tian Yang-Meng, Jiang Ming, Cheng Xin-Lu, Yang Xiang-Dong, Meng Chuan-Min. A simplified model for computing state equation of argon plasma. Acta Physica Sinica,
2006, 55(11): 5784-5789.
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GENG HUA-YUN, WU QIANG, TAN HUA. STATISTICAL PARAMETER OF THERMODYNAMIC EQUATION OF STATE. Acta Physica Sinica,
2001, 50(7): 1334-1339.
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