Atomistic studies of surface adhesions using molecular–dynamics simulations
type: Item
instance of: scholarly article
title: Atomistic studies of surface adhesions using molecular–dynamics simulations
zbMATH Open document ID: 1205.74013
published in: Philosophical Transactions of the Royal Society of London. Series A: Mathematical, Physical and Engineering Sciences
publication date: 2011-02-17T00:00:00Z
Mathematics Subject Classification ID: 74A50
Mathematics Subject Classification ID: 74A25
Mathematics Subject Classification ID: 74S30
zbMATH DE Number: 5852324
zbMATH Keywords: surface adhesion
zbMATH Keywords: JKR model
zbMATH Keywords: molecular dynamics
zbMATH Keywords: fracture mechanics
zbMATH Keywords: NaCl
zbMATH Keywords: MgO
MaRDI profile type: Publication
full work available at URL: rsta.2004.1423
OpenAlex ID: W2434169235
Wikidata QID: Q51632598
DOI: 10.1098/RSTA.2004.1423
description: scientific article