Atomistic studies of surface adhesions using molecular–dynamics simulations

DOI10.1098/RSTA.2004.1423zbMATH Open1205.74013OpenAlexW2434169235WikidataQ51632598 ScholiaQ51632598MaRDI QIDQ3075910

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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 mechanicsmolecular dynamicsNaClJKR modelMgOsurface adhesion

Mathematics Subject Classification ID

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

Related Items (2)

Molecular dynamics study on effects of nanostructures on adsorption onto solid surface ⋮ Dynamic maintenance of molecular surfaces under conformational changes

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