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

Modelling and Simulation in Materials Science and Engineering

Volumn 20, Issue 3, 2012, Pages

  Dongare, Avinash M ^a   Lamattina, Bruce ^b   Irving, Douglas L ^a   Rajendran, Arunachalam M ^c   Zikry, Mohammed A ^a   Brenner, Donald W ^a  

^a North Carolina State University   (United States)

^b U S ARMY RESEARCH OFFICE   (United States)

^c UNIVERSITY OF MISSISSIPPI   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

AL-SI LIQUID; BINARY PHASE DIAGRAMS; BULK ALLOYS; CROSS-INTERACTIONS; DENSITY FUNCTIONAL THEORY CALCULATIONS; DYNAMIC FAILURES; EMBEDDED-ATOM METHOD; EMBEDDED-ATOM METHOD POTENTIALS; HIGH TEMPERATURE; INTERATOMIC POTENTIAL; MD SIMULATION; MECHANICAL BEHAVIOR; MICROMECHANISMS; MIXING BEHAVIORS; STILLINGER-WEBER POTENTIALS;

MECHANICAL ENGINEERING; PHASE DIAGRAMS;

MOLECULAR DYNAMICS;

EID: 84858788930     PISSN: 09650393     EISSN: 1361651X     Source Type: Journal    
DOI: 10.1088/0965-0393/20/3/035007     Document Type: Article

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