Phase behavior and kinetics of a new bond-order potential for silicon

Computational Materials Science

Volumn 44, Issue 2, 2008, Pages 274-279

  Schelling, Patrick K ^a  

^a UNIVERSITY OF CENTRAL FLORIDA   (United States)

Author keywords

Amorphous; Crystal structure; Liquid; Molecular dynamics; Phase transitions; Silicon; Simulation

Indexed keywords

CRYSTAL STRUCTURE; DYNAMICS; MOLECULAR DYNAMICS; MOLECULAR VIBRATIONS; NONMETALS; PHASE TRANSITIONS; QUANTUM CHEMISTRY; SILICON;

AMORPHOUS; AMORPHOUS PHASIS; AND ENVIRONMENTS; EMPIRICAL POTENTIALS; INTERATOMIC POTENTIALS; LIQUID PHASE; QUENCHED MELTS; SIMULATION; TERSOFF POTENTIALS;

AMORPHOUS SILICON;

EID: 55649118680     PISSN: 09270256     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.commatsci.2008.03.023     Document Type: Article

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