| [1] |
Fan Jun-Yu, Gao Nan, Wang Peng-Ju, Su Yan. Intermolecular interactions and thermodynamic properties of LLM-105. Acta Physica Sinica,
2024, 73(4): 046501.
doi: 10.7498/aps.73.20231696
|
| [2] |
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,
2024, 73(8): 086104.
doi: 10.7498/aps.73.20231755
|
| [3] |
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
|
| [4] |
Wei Yi-Huan. Thermodynamic properties and matter accretion properties of Kiselev black hole. Acta Physica Sinica,
2019, 68(6): 060402.
doi: 10.7498/aps.68.20182055
|
| [5] |
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.
doi: 10.7498/aps.68.20190139
|
| [6] |
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.
doi: 10.7498/aps.66.016103
|
| [7] |
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
|
| [8] |
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
|
| [9] |
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
|
| [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] |
Xiong Xiao-Ling, Wei Hong-Yuan, Chen Wen. Structure and potential energy function for the ground state (X2)of TiN molecule. Acta Physica Sinica,
2012, 61(1): 013401.
doi: 10.7498/aps.61.013401
|
| [12] |
Wei Hong-Yuan, Xiong Xiao-Ling, Liu Guo-Ping, Luo Shun-Zhong. Spectroscopic parameters and potential energy function of the ground state of TiO (X 3 Δr). Acta Physica Sinica,
2011, 60(6): 063401.
doi: 10.7498/aps.60.063401
|
| [13] |
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.
doi: 10.7498/aps.60.087104
|
| [14] |
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
|
| [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] |
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
|
| [17] |
Huang Duo-Hui, Wang Fan-Hou. The potential energy function for a1Δg and b1Σ+g states of O2 molecule. Acta Physica Sinica,
2009, 58(9): 6091-6095.
doi: 10.7498/aps.58.6091
|
| [18] |
Liu Yu-Fang, Han Xiao-Qin, Lü Guang-Shen, Sun Jin-Feng. The structure and potential energy function of B2C(1A1) and BC2(2A′). Acta Physica Sinica,
2007, 56(8): 4412-4419.
doi: 10.7498/aps.56.4412
|
| [19] |
Luo De-Li, Meng Da-Qiao, Zhu Zheng-He. Potential energy functions and molecular reaction dynamics for LiH, LiO and LiOH. Acta Physica Sinica,
2003, 52(10): 2438-2442.
doi: 10.7498/aps.52.2438
|
| [20] |
Xiong Bi-Tao, Meng Da-Qiao, Xue Wei-Dong, Zhu Zheng-He, Jiang Gang, Wang Hong-Yan. The thermodynamical calculations of uranium-water vapor system. Acta Physica Sinica,
2003, 52(7): 1617-1623.
doi: 10.7498/aps.52.1617
|
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