The molecular structure of the interface between water and a hydrophobic substrate is liquid-vapor like
With molecular simulation for water and a tunable hydrophobic substrate, we apply the instantaneous interface construction [A. P. Willard and D. Chandler, “Instantaneous liquid interfaces,” J. Phys. Chem. B114, 1954–1958 (2010)] to examine the similarity between a water-vapor interface and a water-h...
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| 其他作者: | |
| 格式: | 文件 |
| 语言: | en_US |
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American Institute of Physics (AIP)
2015
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| 在线阅读: | http://hdl.handle.net/1721.1/96403 |