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Molecular dynamics simulations on atomic friction between self-assembled monolayers: Commensurate and incommensurate sliding
Molecular dynamics simulations on atomic friction between self-assembled monolayers: Commensurate and incommensurate sliding
Molecular dynamics simulations on atomic friction between self-assembled monolayers: Commensurate and incommensurate sliding
COMPUTATIONAL MATERIALS SCIENCE ; 38 ; 98-104
01.01.2006
7 pages
Aufsatz (Zeitschrift)
Englisch
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