Atomistic studies of surface adhesions using molecular-dynamics simulations

DOI10.1098/RSTA.2004.1423MaRDI QIDQ3075910zbMATH OpenOpenAlexWikidataFDO

Authors

Publication date 17 February 2011

Published in Philosophical Transactions of the Royal Society of London. Series A: Mathematical, Physical and Engineering Sciences (Search for Journal in Brave)

Full work available at URL https://doi.org/10.1098/rsta.2004.1423

zbMATH Keywords

fracture mechanicsJKR modelMgOmolecular dynamicsNaClsurface adhesion

Mathematics Subject Classification ID

Molecular, statistical, and kinetic theories in solid mechanics (74A25) Structured surfaces and interfaces, coexistent phases (74A50)

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Cited in

(4)

• Molecular dynamics study of adhesion strength and diffusion at interfaces between interconnect materials and underlay materials
• Molecular dynamics study on effects of nanostructures on adsorption onto solid surface
• Dynamic maintenance of molecular surfaces under conformational changes
• Atomistic investigation of interface adherence mechanism of structural indenter nanocoining single crystal aluminum

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