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

DOI10.1016/S0010-4655(02)00240-0MaRDI QIDQ696460zbMATH OpenOpenAlexFDO

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

This page was built for publication: Monte Carlo simulations of carbon-based structures based on an extended Brenner potential

Report a bug (only for logged in users!)Click here to report a bug for this page (MaRDI item Q696460)