Atomistic surface erosion and thin film growth modelled over realistic time scales

We present results of atomistic modelling of surface growth and sputtering using a multi-time scale molecular dynamics–on-the-fly kinetic Monte Carlo scheme which allows simulations to be carried out over realistic experimental times. The method uses molecular dynamics to model the fast processes an...

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Bibliographic Details

Main Authors:	Chris Scott, Sabrina Blackwell, Louis J. Vernon, Steven Kenny, Michael Walls, Roger Smith
Format:	Default Article
Published:	2011
Subjects:	Other mathematical sciences not elsewhere classified untagged Mathematical Sciences not elsewhere classified
Online Access:	https://hdl.handle.net/2134/9364
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