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Scripta Materialia

Volumn 68, Issue 10, 2013, Pages 817-820

Atomistic simulation of the mechanical response of a nanoporous body-centered cubic metal

(7) Ruestes, C J a Bringa, E M a,b Stukowski, A c Rodriguez Nieva J F d Bertolino, G e Tang, Y f Meyers, M A f

a UNIVERSIDAD NACIONAL DE CUYO (Argentina)

b Facultad de Ciencias Naturales e Instituto M Lillo (Argentina)

c LAWRENCE LIVERMORE NATIONAL LABORATORY (United States)

d MASSACHUSETTS INSTITUTE OF TECHNOLOGY (United States)

e CENTRO ATÓMICO BARILOCHE (Argentina)

f UNIVERSITY OF CALIFORNIA (United States)

Author keywords

Dislocations; Molecular dynamics; Nanoporous; Nanovoid

Indexed keywords

ATOMISTIC SIMULATIONS; BODY-CENTERED CUBIC; DISLOCATION DENSITIES; MECHANICAL RESPONSE; MOLECULAR DYNAMICS SIMULATIONS; NANO-POROUS; NANOVOID; UNIAXIAL STRAIN COMPRESSIONS;

DISLOCATIONS (CRYSTALS); METALS; MOLECULAR DYNAMICS;

LOADING;

EID: 84875228140 PISSN: 13596462 EISSN: None Source Type: Journal
DOI: 10.1016/j.scriptamat.2013.01.035 Document Type: Article

Times cited : (44)

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