| [1] |
Yuan Yong-Kai, Chen Qian, Gao Ting-Hong, Liang Yong-Chao, Xie Quan, Tian Ze-An, Zheng Quan, Lu Fei.Molecular dynamics simulations of GaAs crystal growth under different strains. Acta Physica Sinica, 2023, 72(13): 136801.doi:10.7498/aps.72.20221860 |
| [2] |
An Min-Rong, Li Si-Lan, Su Meng-Jia, Deng Qiong, Song Hai-Yang.Molecular dynamics simulation of size dependent plastic deformation mechanism of CoCrFeNiMn crystalline/amorphous dual-phase high-entropy alloys. Acta Physica Sinica, 2022, 71(24): 243101.doi:10.7498/aps.71.20221368 |
| [3] |
Zhang Ren-Qiang, Jiang Xiang-Yu, Yu Jiong-Chi, Zeng Chong, Gong Ming, Xu Shun.Calculation and optimization of correlation function in distillation method of lattice quantum chromodynamcis. Acta Physica Sinica, 2021, 70(16): 161201.doi:10.7498/aps.70.20210030 |
| [4] |
Pan Deng, Liu Chang-Xin, Zhang Ze-Yang, Gao Yu-Jin, Hao Xiu-Hong.Effect of velocity on polytetrafluoroethylene friction coefficient using molecular dynamics simulaiton. Acta Physica Sinica, 2019, 68(17): 176801.doi:10.7498/aps.68.20190495 |
| [5] |
Qin Ye-Hong, Tang Chao, Zhang Chun-Xiao, Meng Li-Jun, Zhong Jian-Xin.Molecular dynamics study of ripples in graphene monolayer on silicon surface. Acta Physica Sinica, 2015, 64(1): 016804.doi:10.7498/aps.64.016804 |
| [6] |
Dong Lei, Wang Wei-Guo.Molecular dynamics simulation on the struatural stability of [0 1 1] tilt incoherent 3 gain boundaries in pure copper. Acta Physica Sinica, 2013, 62(15): 156102.doi:10.7498/aps.62.156102 |
| [7] |
Zhou Hua-Guang, Lin Xin, Wang Meng, Huang Wei-Dong.Calculation of crystal-melt interfacial free energy of Cu by molecular dynamics simulation. Acta Physica Sinica, 2013, 62(5): 056803.doi:10.7498/aps.62.056803 |
| [8] |
Xiao Hong-Xing, Long Chong-Sheng.Molecular dynamics simulation of surface energy of low miller index surfaces in UO2. Acta Physica Sinica, 2013, 62(10): 103104.doi:10.7498/aps.62.103104 |
| [9] |
Wang Feng, Jia Guo-Zhu, Liu Li, Liu Feng-Hai, Liang Wen-Hai.Temperature dependent dielectric of aqueous NaCl solution at microwave frequency. Acta Physica Sinica, 2013, 62(4): 048701.doi:10.7498/aps.62.048701 |
| [10] |
Chen Yu-Xiang, Xie Guo-Feng, Ma Ying, Zhou Yi-Chun.Molecular-dynamics simulation of the structure and elastic constants of barium titanium. Acta Physica Sinica, 2009, 58(6): 4085-4089.doi:10.7498/aps.58.4085 |
| [11] |
Chen Le, Wang Hai-Peng, Wei Bing-Bo.Measurement and calculation of specific heat for a liquid Ni-Cu-Fe ternary alloy. Acta Physica Sinica, 2009, 58(1): 384-389.doi:10.7498/aps.58.384 |
| [12] |
Luo Zhi-Hua, Yu Chao-Fan.The kinematic and dynamic nonlinear effects in the exciton-soliton motion in one-dimensional molecular crystals. Acta Physica Sinica, 2008, 57(6): 3720-3729.doi:10.7498/aps.57.3720 |
| [13] |
Wu Guo-Qiang, Kong Xian-Ren, Sun Zhao-Wei, Wang Ya-Hui.Molecular dynamics simulation on the out-of plane thermal conductivity of argon crystal thin films. Acta Physica Sinica, 2006, 55(1): 1-5.doi:10.7498/aps.55.1 |
| [14] |
Yuan Zhe, He Chun-Long, Wang Xiao-Lu, Liu Hai-Tao, Li Jia-Ming.First-principle molecular dynamics study of clusters:optimum valence bond scheme. Acta Physica Sinica, 2005, 54(2): 628-635.doi:10.7498/aps.54.628 |
| [15] |
Qiao Yong-Hong, Wang Shao-Qing.Molecular dynamics studies on vacancy-interstitial annihilation in silicon. Acta Physica Sinica, 2005, 54(10): 4827-4835.doi:10.7498/aps.54.4827 |
| [16] |
SUN WEI, CHANG MING, YANG BAO-HE.THE MOLECULAR DYNAMICS SIMULATION FOR THE STRUCTURE AND PROPERTIES OF NANOCRYSTALLINE COPPER. Acta Physica Sinica, 1998, 47(4): 591-597.doi:10.7498/aps.47.591 |
| [17] |
LEI YU, CHENG ZHAO-NIAN, TANG DING-YUAN.MOLECULAR DYNAMICS STUDY ON THE STRUCTURE-OF β-BaB2O4 GROWTH SOLUTIONS. Acta Physica Sinica, 1997, 46(3): 511-523.doi:10.7498/aps.46.511 |
| [18] |
SHAO JUN, SHU GUANG-YU, XU HUA, CHENG ZHAO-NIAN, CHEN NIAN-YI.MOLECULAR DYNAMICS SIMULATIONS OF SUPERCOOLED LITHIUM CHLORIDE GLASS. Acta Physica Sinica, 1990, 39(2): 245-253.doi:10.7498/aps.39.245 |
| [19] |
.. Acta Physica Sinica, 1964, 20(2): 191-192.doi:10.7498/aps.20.191 |
| [20] |
MON SIAN-CHEN, PU FU-CHO.APPLICATION OF THERMODYNAMICAL RETARDED GREEN FUNCTION TO THE THEORY OF LINE WIDTH OF FERROMAGNETIC RESONANCE. Acta Physica Sinica, 1961, 17(5): 214-221.doi:10.7498/aps.17.214 |
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