Modeling microstructural evolution using atomic density function and effective pair potentials

Physical Review B - Condensed Matter and Materials Physics

Volumn 78, Issue 14, 2008, Pages

  Kim, Ji Hee ^a   Garofalini, Stephen H ^a  

^a The State University of New Jersey   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 55349106600     PISSN: 10980121     EISSN: 1550235X     Source Type: Journal    
DOI: 10.1103/PhysRevB.78.144109     Document Type: Article

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