An angular-dependent embedded atom method (A-EAM)...

Modelling and Simulation in Materials Science and Engineering 2012 / 04 Vol. 20; Iss. 3

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

Dongare, Avinash M, LaMattina, Bruce, Irving, Douglas L, Rajendran, Arunachalam M, Zikry, Mohammed A, Brenner, Donald W
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Volume:
20
Language:
english
Journal:
Modelling and Simulation in Materials Science and Engineering
DOI:
10.1088/0965-0393/20/3/035007
Date:
April, 2012
File:
PDF, 2.04 MB
english, 2012
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