First-principle molecular-dynamics simulations of the sticking of Ga and N gas-phase atoms on wurtzite GaN surfaces

DOI10.1016/S0010-4655(02)00231-XMaRDI QIDQ696432zbMATHOpenAlexFDO

Authors M. C. Fu

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)00231-x

Mathematics Subject Classification ID

Interacting particle systems in time-dependent statistical mechanics (82C22) Applications of statistical mechanics to specific types of physical systems (82D99)

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