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Volumn 11, Issue 8-10, 2005, Pages 1146-1153
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Molecular dynamics simulation of ultra-thin liquid bridging between surfaces having two-dimensional roughness
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Author keywords
[No Author keywords available]
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Indexed keywords
APPROXIMATION THEORY;
COMPUTER SIMULATION;
SURFACE ROUGHNESS;
SURFACES;
TWO DIMENSIONAL;
ULTRATHIN FILMS;
MOLECULAR ARRANGEMENT;
MOLECULAR-SCALE ROUGHNESS;
SOLID SURFACES;
TWO-DIMENSIONAL ROUGHNESS;
MOLECULAR DYNAMICS;
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EID: 26444538302
PISSN: 09467076
EISSN: None
Source Type: Journal
DOI: 10.1007/s00542-005-0516-6 Document Type: Conference Paper |
Times cited : (5)
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References (6)
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