%0 Journal Article
%T Molecular Dynamics Simulation on Nano-indentation of Self-Assembled Monolayers<br>自组装膜纳米压痕的分子动力学模拟
%A LAN Hui-qing
%A ZHANG Si-wei
%A WANG De-guo
%A <br>兰惠清
%A 张嗣伟
%A 王德国
%J 摩擦学学报
%D 2002
%I 
%X Molecular dynamics simulations have been used to study the nano-indentation of CH 3(CH 2) 15S self-assembled monolayers on Au(111). The results showed that jump to contact occurred under the action of Au tip. Furthermore, the hysteresis of the tilt angle and lateral load of the monolayers was observed, which was attributed to the adhesion between the tip and the self-assembled monolayer.
%K self-assembled monolayer
%K nano-indentation
%K molecular dynamics simulation<br>自组装膜
%K 纳米压痕
%K 分子动力学模拟
%U http://www.alljournals.cn/get_abstract_url.aspx?pcid=6E709DC38FA1D09A4B578DD0906875B5B44D4D294832BB8E&cid=5D344E2AD54D14F8&jid=2F467A5C6371C830162AAA01D7DAD07A&aid=3F25E78154DA3DA6&yid=C3ACC247184A22C1&vid=BC12EA701C895178&iid=94C357A881DFC066&sid=EE23223CE4332BD7&eid=B79ACB6EBBFC9730&journal_id=1004-0595&journal_name=摩擦学学报&referenced_num=1&reference_num=7