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-XzbMATH Open0994.82542OpenAlexW2061459523MaRDI QIDQ696432FDOQ696432

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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