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Molecular dynamics simulation of Au-Ag nanowires under tensile loading

Yi Liao, Peitao Li, Jiaxin Jia, Tiejun Tao, Jun Chen, Meizhen Xiang

2023Computational Materials Science13 citationsDOI

Topics & Concepts

Materials scienceDislocationNanowireMolecular dynamicsUltimate tensile strengthRadial distribution functionStrain rateComposite materialAnnihilationCondensed matter physicsNanotechnologyComputational chemistryChemistryPhysicsQuantum mechanicsMicrostructure and mechanical propertiesNonlocal and gradient elasticity in micro/nano structuresAluminum Alloys Composites Properties
Molecular dynamics simulation of Au-Ag nanowires under tensile loading | Litcius