Atomistic modelling of ploughing friction in silver, iron and silicon

Molecular dynamics (MD) simulations of atomic-scale stick-slip have been per- formed for a diamond tip in contact with the (100) surface of fcc Ag, bcc Fe, Si and H-terminated Si, at a temperature of 300 K. Simulations were carried out at different support displacements between 5 and 15 °A. The simu...

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Bibliographic Details
Main Authors: Devianee Mulliah, Steven Kenny, Edward McGee, Roger Smith, A. Richter, B. Wolf
Format: Default Article
Published: 2006
Subjects:
Other mathematical sciences not elsewhere classified
Atomistic simulations
Molecular dynamics
Nanoidentation
Mechanical properties
Mathematical Sciences not elsewhere classified
Online Access:https://hdl.handle.net/2134/2429
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