| [1] |
Wei Guo-Cui, Tian Ze-An. Molecular dynamics simulation of rapid solidification of Cu64Zr36 nanodrops of different sizes. Acta Physica Sinica,
2021, 70(24): 246401.
doi: 10.7498/aps.70.20211235
|
| [2] |
Pan Ling, Zhang Hao, Lin Guo-Bin. Molecular dynamics simulation on dynamic behaviors of nanodroplets impinging on solid surfaces decorated with nanopillars. Acta Physica Sinica,
2021, 70(13): 134704.
doi: 10.7498/aps.70.20210094
|
| [3] |
Wei Zhao-Zhao, Ma Xiao, Ke Chang-Bo, Zhang Xin-Ping. Molecular dynamics simulation of migration behavior of FCC-BCC atomic terrace-step phase boundary in iron-based alloy. Acta Physica Sinica,
2020, 69(13): 136102.
doi: 10.7498/aps.69.20191903
|
| [4] |
Zhou Bian, Yang Liang. Molecular dynamics simulation of effect of cooling rate on the microstructures and deformation behaviors in metallic glasses. Acta Physica Sinica,
2020, 69(11): 116101.
doi: 10.7498/aps.69.20191781
|
| [5] |
Zhang Chuan-Guo, Yang Yong, Hao Ting, Zhang Ming. Molecular dynamics simulations on the growth of thin amorphous hydrogenated carbon films on diamond surface. Acta Physica Sinica,
2015, 64(1): 018102.
doi: 10.7498/aps.64.018102
|
| [6] |
Xu Wei, Lan Zhong, Peng Ben-Li, Wen Rong-Fu, Ma Xue-Hu. Molecular dynamics simulation on the wetting characteristic of micro-droplet on surfaces with different free energies. Acta Physica Sinica,
2015, 64(21): 216801.
doi: 10.7498/aps.64.216801
|
| [7] |
Wang Chen, Song Hai-Yang, An Min-Rong. Molecular dynamics simulation of effect of tilt angle on mechanical property of magnesium bicrystals. Acta Physica Sinica,
2014, 63(4): 046201.
doi: 10.7498/aps.63.046201
|
| [8] |
Zhang Zhao-Hui, Li Hai-Peng, Han Kui. Relations between the structure, symmetry and the energy mechanism of the polar-organic molecule ultra-films during the tribology. Acta Physica Sinica,
2013, 62(15): 158701.
doi: 10.7498/aps.62.158701
|
| [9] |
Yan Xiao, Xin Zi-Hua, Zhang Jiao-Jiao. Molecular dynamics study on the structure and properties of silicon-graphdiyne. Acta Physica Sinica,
2013, 62(23): 238101.
doi: 10.7498/aps.62.238101
|
| [10] |
Ge Song, Chen Min. A molecular dynamics simulation on the relationship between contact angle and solid-liquid interfacial thermal resistance. Acta Physica Sinica,
2013, 62(11): 110204.
doi: 10.7498/aps.62.110204
|
| [11] |
Xia Dong, Wang Xin-Qiang. Structures and melting behaviors of ultrathin platinum nanowires. Acta Physica Sinica,
2012, 61(13): 130510.
doi: 10.7498/aps.61.130510
|
| [12] |
Zhang Zhao-Hui, Han Kui, Cao Juan, Wang Fan, Yang Li-Juan. The influence of the structure of the organic ultra-film on friction. Acta Physica Sinica,
2012, 61(2): 028701.
doi: 10.7498/aps.61.028701
|
| [13] |
Zhang Hong-Yu, Zhang Shao-Hua, Liang He, Liu Yu-Hong, Luo Jian-Bin. Molecular alignment of nano-thin film using Raman spectroscopy. Acta Physica Sinica,
2011, 60(9): 098109.
doi: 10.7498/aps.60.098109
|
| [14] |
Quan Wei-Long, Li Hong-Xuan, Ji Li, Zhao Fei, Du Wen, Zhou Hui-Di, Chen Jian-Min. Molecular dynamical simulation on the mechanical property of hydrogenated diamond-like carbon films. Acta Physica Sinica,
2010, 59(8): 5687-5691.
doi: 10.7498/aps.59.5687
|
| [15] |
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
|
| [16] |
Kai Hua, Li Yun-Chao, Guo De-Cheng, Li Shuang, Li Zhi-Jie. Molecular dynamics simulation of the structure characteristic of diamond-like carbon films influence by oblique incidence ion-beam-assisted deposition. Acta Physica Sinica,
2009, 58(7): 4888-4894.
doi: 10.7498/aps.58.4888
|
| [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] |
Li Xin, Hu Yuan-Zhong, Wang Hui, Chen Hui. Stability of lubricant perfluoropolyether films. Acta Physica Sinica,
2007, 56(7): 4094-4098.
doi: 10.7498/aps.56.4094
|
| [19] |
Ma Tian-Bao, Hu Yuan-Zhong, Wang Hui. Molecular dynamics simulation of the growth and structural properties of ultra-thin diamond-like carbon films. Acta Physica Sinica,
2006, 55(6): 2922-2927.
doi: 10.7498/aps.55.2922
|
| [20] |
Wang Chang-Qing, Jia Yu, Ma Bing-Xian, Wang Song-You, Qin Zhen, Wang Fei, Wu Le-Ke, Li Xin-Jian. Molecular dynamics simulations of various metastable structures on Si(001) at different temperatures. Acta Physica Sinica,
2005, 54(9): 4313-4318.
doi: 10.7498/aps.54.4313
|
下载:
