上海交大研究生院主页平台管理系统 Kong Lingti--Home-- The crucial role of chemical detail for slip-boundary conditions: molecular dynamics simulations of linear oligomers between sliding aluminum surfaces

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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

Date of Publication:2010-04-01

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

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