摘要 : The water dynamics near nanoscale fluorinated (CF3(CF2)(7)(CH2)(2)SiH3) monolayers (plates) as well as possible dewetting transitions in-between two such plates have been studied with molecular dynamics simulations in this paper. ... 展开
作者 | Li~ X Li~ JY Eleftheriou~ M Zhou~ RH |
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作者单位 | |
期刊名称 | 《Journal of the American Chemical Society》 |
页码/总页数 | p. 12439-12447 / 9 |
语种/中图分类号 | 英语 / O6 |
关键词 | HYDROPHOBIC HYDRATION MOLECULAR-DYNAMICS CHEMICAL PHYSICS LIQUID WATER SOLUTE SIZE AB-INITIO COLLAPSE SURFACE FIELD SIMULATIONS |
馆藏号 | O-146 |