Heterogeneous Condensation of Water on the Mica (001) Surface: A Molecular Dynamics Simulation Work
文献类型:期刊论文
作者 | Lin, Z; Ou XW(欧新文); Wang XF(王晓峰)![]() ![]() ![]() ![]() |
刊名 | JOURNAL OF PHYSICAL CHEMISTRY C
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出版日期 | 2017 |
卷号 | 121期号:12页码:6813-6819 |
ISSN号 | 1932-7447 |
DOI | 10.1021/acs.jpcc.7b00855 |
文献子类 | Article |
英文摘要 | Water vapor condensation on the solid surface is ubiquitous in nature and has considerable importance in industrial applications. In this work, molecular dynamics simulation is used to investigate the kinetic process of water condensation on the mica surface as well as the properties of adsorbed water. The water molecules tend to spread on the mica surface and develop a water film comprised of two distinct adlayers. The growth of the first water adlayer is inhomogeneous due to the discrepancy of adsorption tendency to different surface sites. Interestingly, the second water adlayer begins to emerge far before the surface sites of mica are completely occupied. Our observations resemble the condensation process described by the Stranski-Krastanov growth model. These findings exhibit the dependence of water condensation on the surface properties. |
WOS关键词 | AMYLOID-LIKE PEPTIDES ; ROOM-TEMPERATURE ; HEAT-TRANSFER ; ADSORPTION ; MUSCOVITE ; GROWTH ; VAPOR ; ENERGETICS ; RESOLUTION ; PARTICLES |
WOS研究方向 | Chemistry ; Science & Technology - Other Topics ; Materials Science |
语种 | 英语 |
WOS记录号 | WOS:000398247500044 |
源URL | [http://ir.ihep.ac.cn/handle/311005/285189] ![]() |
专题 | 高能物理研究所_多学科研究中心 |
作者单位 | 中国科学院高能物理研究所 |
推荐引用方式 GB/T 7714 | Lin, Z,Ou XW,Wang XF,et al. Heterogeneous Condensation of Water on the Mica (001) Surface: A Molecular Dynamics Simulation Work[J]. JOURNAL OF PHYSICAL CHEMISTRY C,2017,121(12):6813-6819. |
APA | Lin, Z.,欧新文.,王晓峰.,李敬源.,Ou, XW.,...&Li, JY.(2017).Heterogeneous Condensation of Water on the Mica (001) Surface: A Molecular Dynamics Simulation Work.JOURNAL OF PHYSICAL CHEMISTRY C,121(12),6813-6819. |
MLA | Lin, Z,et al."Heterogeneous Condensation of Water on the Mica (001) Surface: A Molecular Dynamics Simulation Work".JOURNAL OF PHYSICAL CHEMISTRY C 121.12(2017):6813-6819. |
入库方式: OAI收割
来源:高能物理研究所
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