A potential for simulating the atomic assembly of cubic AB compounds

Computational Materials Science

Volumn 39, Issue 3, 2007, Pages 541-551

  Zhou, X W ^a   Wadley, H N G ^b  

^a SANDIA NATIONAL LABORATORIES   (United States)

^b University of Virginia   (United States)

Author keywords

Interatomic potential; Molecular dynamics simulations; Thin films; Vapor deposition

Indexed keywords

COMPUTER SIMULATION; CRYSTAL GROWTH; CRYSTAL STRUCTURE; LATTICE CONSTANTS; TRANSITION METAL COMPOUNDS; VAPOR DEPOSITION;

COHESIVE ENERGY; INTERATOMIC POTENTIAL; MOLECULAR DYNAMICS SIMULATIONS; STILLINGER-WEBER POTENTIAL;

MOLECULAR DYNAMICS;

EID: 34247133996     PISSN: 09270256     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.commatsci.2006.08.005     Document Type: Article

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