The structure of disordered carbon solids studied using a hybrid reverse Monte Carlo algorithm

Journal of Physics Condensed Matter

Volumn 17, Issue 17, 2005, Pages 2605-2616

  Opletal, G ^a   Petersen, T C ^a   McCulloch, D G ^a   Snook, I K ^a   Yarovsky, I ^a  

^a RMIT UNIVERSITY   (Australia)

Author keywords

[No Author keywords available]

Indexed keywords

ALGORITHMS; CHEMICAL BONDS; COMPUTER SIMULATION; CRYSTAL ATOMIC STRUCTURE; MICROSTRUCTURE; MONTE CARLO METHODS; SOLIDS;

ATOMIC NETWORKS; ATOMIC STRUCTURES; DISORDERED CARBONS; HYBRID REVERSE MONTE CARLO (HRMC) ALGORITHM;

CARBON;

EID: 24144456969     PISSN: 09538984     EISSN: None     Source Type: Journal    
DOI: 10.1088/0953-8984/17/17/008     Document Type: Article

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