A molecular dynamics model for single adhesive contact

DOI10.1007/S11012-005-5902-8MaRDI QIDQ2432460zbMATH OpenOpenAlexFDO

Authors Yanyan Li

Publication date 25 October 2006

Published in Meccanica (Search for Journal in Brave)

Full work available at URL https://doi.org/10.1007/s11012-005-5902-8

zbMATH Keywords

adhesioncomputer modellingcontact mechanicsfine particlesmechanical propertiesplasticity

Mathematics Subject Classification ID

Dynamical problems in solid mechanics (74H99) Contact in solid mechanics (74M15)

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Cites work

• Interparticle contact forces in fine cohesive powders. Theory and experiments

Cited in

(9)

• Three dimensional asperity analysis of worn surfaces
• The effect of loading on surface roughness at the atomistic level
• Adhesive wear with a coarse-grained discrete element model
• On the role of adhesion in single-file dynamics
• An adhesion study in Ni and Cu nanocontacts from a molecular dynamics perspective
• Adhesive contact model and calculation of micro-mechanical systems
• Adhesive elastic plastic contact: theory and numerical simulation
• Local and non-local energies in adhesive interaction
• Dynamic behaviour of solids and granular materials: a force potential-based particle method

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