The effect of loading on surface roughness at the atomistic level

DOI10.1007/S00466-011-0574-9MaRDI QIDQ1933500zbMATH OpenOpenAlexWikidataFDO

Authors Peter Spijker, G. Anciaux, J. F. 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

contact mechanicsfrictionmolecular dynamics simulationnanotribology

Mathematics Subject Classification ID

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

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Cites work

• Cohesion
• Contact mechanics at the nanoscale, a 3D multiscale approach
• Fast parallel algorithms for short-range molecular dynamics
• scientific article; zbMATH DE number 46777 (Why is no real title available?)
• NAMD2: Greater scalability for parallel molecular dynamics
• The friction and lubrication of solids

Cited in

(1)

• Atomistic studies of surface adhesions using molecular-dynamics simulations

Describes a project that uses

Uses Software

• NAMD2

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