Modeling of stick-slip phenomena using molecular dynamics

Molecular dynamics simulations are performed to investigate the atomic-scale stick-slip phenomenon of a pyramidal diamond tip inserted into the Ag(010) surface. The mechanisms behind the stick-slip events are investigated by considering sliding speeds between 1.0 and 5.0 ms-1 and vertical support di...

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Bibliographic Details

Main Authors:	Devianee Mulliah, Steven D. Kenny, Roger Smith
Format:	Default Article
Published:	2004
Subjects:	Other mathematical sciences not elsewhere classified untagged Mathematical Sciences not elsewhere classified
Online Access:	https://hdl.handle.net/2134/1747
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