Effect of nanostructure on the properties of water at the water-hydrophobic interface: A molecular dynamics simulation

Langmuir

Volumn 21, Issue 8, 2005, Pages 3699-3709

  Pal, Sandeep ^a   Weiss, Horst ^b   Keller, Harald ^b   Müller Plathe, Florian ^b  

^a JACOBS UNIVERSITY BREMEN   (Germany)

^b BASF SE   (Germany)

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTER SIMULATION; HYDROGEN BONDS; HYDROPHOBICITY; MOLECULAR DYNAMICS; SURFACE TENSION; SURFACE TOPOGRAPHY; WATER;

HYDROPHOBIC SURFACES; MICROMETER SCALES; PRESSURE SIMULATIONS; SURFACE CONTACTS;

NANOSTRUCTURED MATERIALS;

EID: 17444371682     PISSN: 07437463     EISSN: None     Source Type: Journal    
DOI: 10.1021/la047601e     Document Type: Article

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