Energy corrugation in atomic-scale friction on graphite revisited by molecular dynamics simulations

DOI10.1007/S10409-015-0530-6zbMath1361.82034OpenAlexW2184457622MaRDI QIDQ529177

Wengen Ouyang, Qunyang Li, Xiao-Yu Sun, Yi-Zhou Qi, Xi Qiao Feng

Publication date: 18 May 2017

Published in: Acta Mechanica Sinica (Search for Journal in Brave)

Full work available at URL: https://doi.org/10.1007/s10409-015-0530-6

zbMATH Keywords

molecular dynamics simulationgraphiteenergy corrugationstick-slip friction

Mathematics Subject Classification ID

Statistical mechanics of nanostructures and nanoparticles (82D80)

Cites Work

• Fast parallel algorithms for short-range molecular dynamics

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