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Other articles related with "molecular-dynamics simulation"：
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14703 |
Xiaolong Liu(刘小龙), Chengyun Hong(洪成允), Yong Ding(丁勇), Xuepeng Liu(刘雪朋), Jianxi Yao(姚建曦), Songyuan Dai(戴松元) |
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Molecular-dynamics investigation of the simple droplet critical wetting behavior at a stripe pillar edge defect |
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Chin. Phys. B
2019 Vol.28 (1): 14703-014703
[Abstract]
(802)
[HTML 1 KB]
[PDF 1410 KB]
(227)
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123702 |
Chen Ting (陈婷), Du Li-Jun (杜丽军), Song Hong-Fang (宋红芳), Liu Pei-Liang (刘培亮), Huang Yao (黄垚), Tong Xin (童昕), Guan Hua (管桦), Gao Ke-Lin (高克林) |
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Determining the structural phase transition point from the temperature of 40Ca+ Coulomb crystal |
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Chin. Phys. B
2014 Vol.23 (12): 123702-123702
[Abstract]
(569)
[HTML 1 KB]
[PDF 845 KB]
(540)
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785 |
Liu Chang-Song (刘长松), Liang Yun-Feng (梁云峰), Zhu Zhen-Gang (朱震刚), Li Guang-Xu (黎光旭) |
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A molecular level study of liquid water with a flexible water model |
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Chin. Phys. B
2005 Vol.14 (4): 785-790
[Abstract]
(975)
[HTML 1 KB]
[PDF 240 KB]
(433)
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