The effect of loading on surface roughness at the atomistic level

DOI10.1007/S00466-011-0574-9zbMath1300.74004OpenAlexW2132106440WikidataQ64016905 ScholiaQ64016905MaRDI QIDQ1933500

Peter Spijker, Guillaume Anciaux, Jean-Francois Molinari

Publication date: 24 January 2013

Published in: Computational Mechanics (Search for Journal in Brave)

Full work available at URL: https://infoscience.epfl.ch/record/158703/files/466_2011_Article_574.pdf

zbMATH Keywords

frictionmolecular dynamics simulationcontact mechanicsnanotribology

Mathematics Subject Classification ID

Contact in solid mechanics (74M15) Theories of friction (tribology) (74A55) Molecular, statistical, and kinetic theories in solid mechanics (74A25)

Uses Software

• NAMD2

Cites Work

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• NAMD2: Greater scalability for parallel molecular dynamics
• Fast parallel algorithms for short-range molecular dynamics
• Contact mechanics at the nanoscale, a 3D multiscale approach
• Cohesion

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