| [1] |
Zhang Yu-Hang, Li Xiao-Bao, Zhan Chun-Xiao, Wang Mei-Qin, Pu Yu-Xue. Molecular dynamics simulation study on mechanical properties of Janus MoSSe monolayer. Acta Physica Sinica,
2023, 72(4): 046201.
doi: 10.7498/aps.72.20221815
|
| [2] |
Xin Yong, Bao Hong-Wei, Sun Zhi-Peng, Zhang Ji-Bin, Liu Shi-Chao, Guo Zi-Xuan, Wang Hao-Yu, Ma Fei, Li Yuan-Ming. Effects of Th doping on mechanical properties of U1–xThxO2: An atomistic simulation. Acta Physica Sinica,
2021, 70(12): 122801.
doi: 10.7498/aps.70.20202239
|
| [3] |
Liu Hai, Li Qi-Kai, He Yuan-Hang. Molecular dynamics simulations of shock initiation of hexanitrohexaazaisowurtzitane/trinitrotoluene cocrystal. Acta Physica Sinica,
2015, 64(1): 018201.
doi: 10.7498/aps.64.018201
|
| [4] |
Wang Li-Li, Wan Ming-Jie, Ma Jiang-Jiang, Jiang Gang. Molecular dynamic study on thermal expansion of U1-xPuxO2. Acta Physica Sinica,
2014, 63(8): 083103.
doi: 10.7498/aps.63.083103
|
| [5] |
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
|
| [6] |
Yang Ping, Wu Yong-Sheng, Xu Hai-Feng, Xu Xian-Xin, Zhang Li-Qiang, Li Pei. Molecular dynamics simulation of thermal conductivity for the TiO2/ZnO nano-film interface. Acta Physica Sinica,
2011, 60(6): 066601.
doi: 10.7498/aps.60.066601
|
| [7] |
Ma Wen, Zhu Wen-Jun, Zhang Ya-Lin, Chen Kai-Guo, Deng Xiao-Liang, Jing Fu-Qian. Construction of metallic nanocrystalline samples by molecular dynamics simulation. Acta Physica Sinica,
2010, 59(7): 4781-4787.
doi: 10.7498/aps.59.4781
|
| [8] |
Fan Qin-Na, Li Wei, Zhang Lin. Molecular dynamics study of relaxation and local structure changes in a rapidly quenched molten Cu57 cluster. Acta Physica Sinica,
2010, 59(4): 2428-2433.
doi: 10.7498/aps.59.2428
|
| [9] |
Zhang Zong-Ning, Liu Mei-Lin, Li Wei, Geng Chang-Jian, Zhao Qian, Zhang Lin. Molecular dynamics study of freezing a molten Cu55 cluster on Cu(010)surface. Acta Physica Sinica,
2009, 58(13): 67-S71.
doi: 10.7498/aps.58.67
|
| [10] |
Xu Song-Ning, Zhang Lin, Zhang Cai-Bei, Qi Yang. Molecular dynamics simulations of a molten Cu55 cluster embedded in face-centred cubic bulk during. Acta Physica Sinica,
2009, 58(13): 40-S46.
doi: 10.7498/aps.58.40
|
| [11] |
Zhang Zhao-Hui, Han Kui, Li Hai-Peng, Tang Gang, Wu Yu-Xi, Wang Hong-Tao, Bai Lei. Study of friction between hydrocarboxylic acid Langmuir-Blodgett films and its mechanism using molecular dynamics simulation. Acta Physica Sinica,
2008, 57(5): 3160-3165.
doi: 10.7498/aps.57.3160
|
| [12] |
Cao Li-Xia, Wang Chong-Yu. Molecular dynamics simulation of fracture in α-iron. Acta Physica Sinica,
2007, 56(1): 413-422.
doi: 10.7498/aps.56.413
|
| [13] |
Bao Wen-Xing, Zhu Chang-Chun. Study of thermal conduction of carbon nanotube by molecular dynamics. Acta Physica Sinica,
2006, 55(7): 3552-3557.
doi: 10.7498/aps.55.3552
|
| [14] |
Liu Wei-Min, Liu Yuan, Xu Chun-He, Qian Shi-Xiong. Observation of ultrafast excited-state dynamical evolution in B800 absorption band of light harvesting 2 (LH2) extracted from Rb. Sphaeroides 601. Acta Physica Sinica,
2006, 55(9): 4472-4477.
doi: 10.7498/aps.55.4472
|
| [15] |
Li Xin, Hu Yuan-Zhong, Wang Hui. A molecular dynamics study on lubricant perfluoropolyether in hard disk driver. Acta Physica Sinica,
2005, 54(8): 3787-3792.
doi: 10.7498/aps.54.3787
|
| [16] |
Zhou Nai-Gen, Zhou Lang. Conditions for formation of misfit dislocation in epitaxial films — a molecular dynamics study. Acta Physica Sinica,
2005, 54(7): 3278-3283.
doi: 10.7498/aps.54.3278
|
| [17] |
ZHU WEN-JUN, PAN ZHENG-YING, HUO YU-KUN. A MOLECULAR DYNAMICS STUDY OF THE CHEMISORPTION OF C2H2 ON THE DIAMOND (001)-(2×1) SURFACE. Acta Physica Sinica,
1998, 47(11): 1928-1936.
doi: 10.7498/aps.47.1928
|
| [18] |
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
|
| [19] |
Zhang Liu-Wan, Cai Pei-Xin, Chen Ting-Guo. . Acta Physica Sinica,
1995, 44(7): 1148-1157.
doi: 10.7498/aps.44.1148
|
| [20] |
JIA ZHENG-MING, YANG GEN-QING, CHENG ZHAO-NIAN, LIU XIANG-HUAI, ZOU SHI-CHANG. STUDY OF EFFECTS OF LOW-ENERGY BOMBARDMENTS OF Si(001)-2×1 BY MOLECULAR DYNAMICS SIMULATION. Acta Physica Sinica,
1994, 43(11): 1809-1815.
doi: 10.7498/aps.43.1809
|
下载:
