[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 |