Monte Carlo simulations of carbon-based structures based on an extended Brenner potential

DOI10.1016/S0010-4655(02)00240-0zbMATH Open0994.82523OpenAlexW2090706809MaRDI QIDQ696460FDOQ696460

Authors: J. H. Los, A. Fasolino 

Publication date: 12 September 2002

Published in: Computer Physics Communications (Search for Journal in Brave)

Full work available at URL: https://doi.org/10.1016/s0010-4655(02)00240-0

zbMATH Keywords

Diamond surfacesEmpirical bond order potentialGraphitisationMonte Carlo simmulation

Mathematics Subject Classification ID

Cited In (2)

• Interactive physically-based structural modeling of hydrocarbon systems
• An introduction to computational nanomechanics and materials

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