| [1] |
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
|
| [2] |
Tian Cheng, Lan Jian-Xiong, Wang Cang-Long, Zhai Peng-Fei, Liu Jie. First-principles study of phase transition of BaF
2 under high pressue. Acta Physica Sinica,
2022, 71(1): 017102.
doi: 10.7498/aps.71.20211163
|
| [3] |
. Phase transition of BaF2 under high pressue studied by a first-principles study. Acta Physica Sinica,
2021, (): .
doi: 10.7498/aps.70.20211163
|
| [4] |
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
|
| [5] |
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
|
| [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] |
Li He-Ling, Wang Juan-Juan, Yang Bin, Shen Hong-Jun. Investigation of thermodynamic properties of weakly interacting Fermi gas in weakly magnetic field by using the N-E-V distribution and pseudopotential method. Acta Physica Sinica,
2015, 64(4): 040501.
doi: 10.7498/aps.64.040501
|
| [9] |
Pu Chun-Ying, Wang Li, Lü Lin-Xia, Yu Rong-Mei, He Chao-Zheng, Lu Zhi-Wen, Zhou Da-Wei. Pressure-induced structural transition and thermodynamic properties of NbSi2 from first-principles calculations. Acta Physica Sinica,
2015, 64(8): 087103.
doi: 10.7498/aps.64.087103
|
| [10] |
Zhao Li-Kai, Zhao Er-Jun, Wu Zhi-Jian. First-principles calculations of structural thermodynamic and mechanical properties of 5d transitional metal diborides. Acta Physica Sinica,
2013, 62(4): 046201.
doi: 10.7498/aps.62.046201
|
| [11] |
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.
doi: 10.7498/aps.62.143101
|
| [12] |
Zhou Ping, Wang Xin-Qiang, Zhou Mu, Xia Chuan-Hui, Shi Ling-Na, Hu Cheng-Hua. First-principles study of pressure induced phase transition, electronic structure and elastic properties of CdS. Acta Physica Sinica,
2013, 62(8): 087104.
doi: 10.7498/aps.62.087104
|
| [13] |
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
|
| [14] |
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
|
| [15] |
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
|
| [16] |
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
|
| [17] |
Lu Zhi-Peng, Zhu Wen-Jun, Lu Tie-Cheng, Liu Shao-Jun, Cui Xin-Lin, Chen Xiang-Rong. The mechanism of structure phase transition from α Fe to ε Fe under uniaxial strain: First-principles calculations. Acta Physica Sinica,
2010, 59(6): 4303-4312.
doi: 10.7498/aps.59.4303
|
| [18] |
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
|
| [19] |
Lu Zhi-Peng, Zhu Wen-Jun, Liu Shao-Jun, Lu Tie-Cheng, Chen Xiang-Rong. Structure phase transition from α to ε in Fe under non-hydrostatic pressure: an ab initio study. Acta Physica Sinica,
2009, 58(3): 2083-2089.
doi: 10.7498/aps.58.2083
|
| [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
|
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