HRMC: Hybrid Reverse Monte Carlo method with silicon and carbon potentials

Computer Physics Communications

Volumn 178, Issue 10, 2008, Pages 777-787

  Opletal, G ^a   Petersen, T C ^b   O'Malley, B ^c   Snook, I K ^a   McCulloch, D G ^a   Yarovsky, I ^a  

^a RMIT UNIVERSITY   (Australia)

^b UNIVERSITY OF SYDNEY   (Australia)

^c UNILEVER RESEARCH   (United Kingdom)

Author keywords

Amorphous; Carbon; Environment dependent interatomic potential; Porous; Reverse Monte Carlo; Silicon

Indexed keywords

AMORPHOUS CARBON; MOLECULAR DYNAMICS; MOLECULAR MODELING; MONTE CARLO METHODS; POROSITY; PROGRAM COMPILERS;

ENVIRONMENT DEPENDENT INTERATOMIC POTENTIAL; PAIR CORRELATION FUNCTIONS; REVERSE MONTE CARLO METHOD;

AMORPHOUS SILICON;

EID: 42649138570     PISSN: 00104655     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.cpc.2007.12.007     Document Type: Article

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