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dc.contributor.authorShao-Huan Cheng
dc.contributor.authorC. T. Sun
dc.date.accessioned2017-05-08T21:57:55Z
dc.date.available2017-05-08T21:57:55Z
dc.date.copyrightDecember 2014
dc.date.issued2014
dc.identifier.other%28asce%29ps%2E1949-1204%2E0000057.pdf
dc.identifier.urihttp://yetl.yabesh.ir/yetl/handle/yetl/67568
dc.description.abstractBy adopting the local virial stress, the authors overcome the barrier of ambiguous crack-tip stress field in molecular dynamics (MD) simulations and perform direct calculations of fracture toughness. Both MD and corresponding continuum finite-element method (FEM) solutions indicate that fracture toughness measured in stress intensity factor (or energy release rate) decreases with the decreasing crack length. Accordingly, fracture toughness cannot be treated as a material constant when the crack length is several nanometers. The size-dependent behavior of fracture toughness is explained in terms of the size of the singular stress zone (the
dc.publisherAmerican Society of Civil Engineers
dc.titleSize-Dependent Fracture Toughness of Nanoscale Structures: Crack-Tip Stress Approach in Molecular Dynamics
dc.typeJournal Paper
dc.journal.volume4
dc.journal.issue4
dc.journal.titleJournal of Nanomechanics and Micromechanics
dc.identifier.doi10.1061/(ASCE)NM.2153-5477.0000063
dc.treeJournal of Nanomechanics and Micromechanics:;2014:;Volume ( 004 ):;issue: 004
dc.contenttypeFulltext


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