| [1] |
Bao Xi-Cheng, Xing Yao-Wen, Zhang Fan-Fan, Zhang De-Ke, Liu Qin-Shan, Yang Hai-Chang, Gui Xia-Hui. Mechanism of long-range hydrophobic force based on cavitation of metastable liquid film. Acta Physica Sinica,
2024, 73(3): 036801.
doi: 10.7498/aps.73.20231109
|
| [2] |
Li Chang, Hou Zhao-Yang, Niu Yuan, Gao Quan-Hua, Wang Zhen, Wang Jin-Guo, Zou Peng-Fei. Simulation of nucleation and evolution process of nuclei during solidification of Ti3Al alloy. Acta Physica Sinica,
2022, 71(1): 016101.
doi: 10.7498/aps.71.20211415
|
| [3] |
Xu Cheng, Lin Zhao, Yang Kai, Yuan Bing. Single molecular kinetics during the interactions between melittin and a bi-component lipid membrane. Acta Physica Sinica,
2020, 69(10): 108701.
doi: 10.7498/aps.69.20200166
|
| [4] |
Wang Xi, Li Ming, Ye Fang-Fu, Zhou Xin. Modelling and simulation of DNA hydrogel with a coarse-grained model. Acta Physica Sinica,
2017, 66(15): 150201.
doi: 10.7498/aps.66.150201
|
| [5] |
Yang Wen-Long, Han Jun-Sheng, Wang Yu, Lin Jia-Qi, He Guo-Qiang, Sun Hong-Guo. Molecular dynamics simulation on the glass transition temperature and mechanical properties of polyimide/functional graphene composites. Acta Physica Sinica,
2017, 66(22): 227101.
doi: 10.7498/aps.66.227101
|
| [6] |
Ma Shan, Ma Jun, Yang Guang-Can. Simulation of translocating pore of DNA in non-uniform force by coarse-grained model. Acta Physica Sinica,
2016, 65(14): 148701.
doi: 10.7498/aps.65.148701
|
| [7] |
Yuan Si-Wei, Feng Yan-Hui, Wang Xin, Zhang Xin-Xin. Molecular dynamics simulation of thermal conductivity of mesoporous α-Al2O3. Acta Physica Sinica,
2014, 63(1): 014402.
doi: 10.7498/aps.63.014402
|
| [8] |
Wang Yu-Zhen, Ma Ying, Zhou Yi-Chun. Molecular dynamics study of epitaxial compressive strain influence on the radiation resistance of BaTiO3 ferroelectrics. Acta Physica Sinica,
2014, 63(24): 246101.
doi: 10.7498/aps.63.246101
|
| [9] |
Xu Zhi-Xin, Li Jia-Yun, Sun Min-Hua, Yao Xiu-Wei. Structure and dynamics in the crystallization of Ni500 nanocluster. Acta Physica Sinica,
2013, 62(18): 186101.
doi: 10.7498/aps.62.186101
|
| [10] |
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
|
| [11] |
Chen Qing, Sun Min-Hua. Molecular dynamics simulation of isothermal crystallization dynamics in Cu nanocluster. Acta Physica Sinica,
2013, 62(3): 036101.
doi: 10.7498/aps.62.036101
|
| [12] |
Song Qing, Ji Li, Quan Wei-Long, Zhang Lei, Tian Miao, Li Hong-Xuan, Chen Jian-Min. Growth mechanism of hydrogenated carbon films: molecular dynamics simulations of the effects of low energy CH radical. Acta Physica Sinica,
2012, 61(3): 030701.
doi: 10.7498/aps.61.030701
|
| [13] |
Chen Qing, Wang Shu-Ying, Sun Min-Hua. Molecular dynamics simulation of isothermal crystallization dynamics in Cu nanocluster. Acta Physica Sinica,
2012, 61(14): 146101.
doi: 10.7498/aps.61.146101
|
| [14] |
Liang Yong-Chao, Liu Rang-Su, Zhu Xuan-Min, Zhou Li-Li, Tian Ze-An, Liu Quan-Hui. Simulation study of evolution mechanisms of microstructures during rapid solidification of liquid Mg7Zn3 alloy. Acta Physica Sinica,
2010, 59(11): 7930-7940.
doi: 10.7498/aps.59.7930
|
| [15] |
Liu Yong-Li, Zhao Xing, Zhang Zong-Ning, Zhang Lin, Wang Shao-Qing, Ye Heng-Qiang. Molecular dynamics study of the shear deformation in TiAl/Ti3Al system. Acta Physica Sinica,
2009, 58(13): 246-S253.
doi: 10.7498/aps.58.246
|
| [16] |
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
|
| [17] |
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
|
| [18] |
Ma Tian-Bao, Hu Yuan-Zhong, Wang Hui. Growth mechanism of diamond-like carbon film based on the simulation model of atomic motion. Acta Physica Sinica,
2007, 56(1): 480-486.
doi: 10.7498/aps.56.480
|
| [19] |
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
|
| [20] |
Wen Yu-Hua, Zhu Tao, Cao Li-Xia, Wang Chong-Yu. Ni/Ni3Al grain boundary of Ni-based single superalloys: molecular dyn amics simulation. Acta Physica Sinica,
2003, 52(10): 2520-2524.
doi: 10.7498/aps.52.2520
|
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