General-purpose distributed software for Monte Carlo simulations in materials design

Computational Materials Science

Volumn 28, Issue 2, 2003, Pages 134-154

  Touzik, A ^a,b   Hermann, H ^a   Wetzig, K ^a  

^a IFW DRESDEN   (Germany)

^b B I STEPANOV INSTITUTE OF PHYSICS   (Belarus)

Author keywords

Component object model; Distributed applications; Kinetic Monte Carlo; Monte Carlo; Nanostructures; Potassium fulleride; Rubidium fulleride

Indexed keywords

COMPUTER SIMULATION; MONTE CARLO METHODS; NANOSTRUCTURED MATERIALS; POTASSIUM COMPOUNDS; RUBIDIUM COMPOUNDS;

MATERIALS DESIGN;

MATERIALS SCIENCE;

EID: 0141973721     PISSN: 09270256     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0927-0256(03)00103-4     Document Type: Conference Paper

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