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The crucial role of chemical detail for slip-boundary conditions: molecular dynamics simulations of linear oligomers between sliding aluminum surfaces

Date of Publication:2010-04-01 Hits:

Journal:MODELLING AND SIMULATION IN MATERIALS SCIENCE AND ENGINEERING
ISSN No.:0965-0393
Translation or Not:no
Date of Publication:2010-04-01
Indexed by:期刊论文

Pre One:An improved version of the Green's function molecular dynamics method

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The crucial role of chemical detail for slip-boundary conditions: molecular dynamics simulations of linear oligomers between sliding aluminum surfaces