The hydrophobicity of nanostructured alkane and perfluoro alkane surfaces: A comparison by molecular dynamics simulation
Physical Chemistry Chemical Physics Pub Date: 2005-07-27 DOI: 10.1039/B504811G
Abstract
In this contribution we investigate the differences in the hydrophobicity of a perfluoro-n-eicosane crystal and the n-eicosane crystal by molecular dynamics simulation. The results were analysed in terms of density of
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Journal Name：Physical Chemistry Chemical Physics
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CAS no.: 89640-58-4
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