Molecular dynamics simulation studies on some topics of water molecules on hydrophobic surfaces

Nuclear Science and Techniques/Hewuli

Volumn 17, Issue 2, 2006, Pages 71-77

  Fang, Hai Ping ^a   Hu, Jun ^a,b  

^a SHANGHAI INSTITUTE OF APPLIED PHYSICS   (China)

^b SHANGHAI JIAO TONG UNIVERSITY   (China)

Author keywords

Molecular dynamics simulation; Nanobubble; Nanochannel

Indexed keywords

EID: 33646868152     PISSN: 10018042     EISSN: None     Source Type: Journal    
DOI: 10.1016/S1001-8042(06)60015-8     Document Type: Article

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