An angular-dependent embedded atom method (A-EAM) interatomic potential to model thermodynamic and mechanical behavior of Al/Si composite materials

Published 2012 View Full Article

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Title
An angular-dependent embedded atom method (A-EAM) interatomic potential to model thermodynamic and mechanical behavior of Al/Si composite materials
Authors
Keywords
-
Journal
MODELLING AND SIMULATION IN MATERIALS SCIENCE AND ENGINEERING
Volume 20, Issue 3, Pages 035007
Publisher
IOP Publishing
Online
2012-02-21
DOI
10.1088/0965-0393/20/3/035007

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