Non-local separation constitutive laws for interfaces and their relation to nanoscale simulations

Mechanics of Materials

Volumn 36, Issue 9, 2004, Pages 825-847

  Spearot, Douglas E ^a   Jacob, Karl I ^b   McDowell, David L ^a  

^a GEORGIA INSTITUTE OF TECHNOLOGY   (United States)

^b GEORGIA INSTITUTE OF TECHNOLOGY   (United States)

Author keywords

Atomistic simulations; Cohesive interface separation; Copper; Embedded atom method; Fracture; Grain boundary; Internal state variables; Molecular dynamics; Multi scale modeling

Indexed keywords

COMPUTATIONAL METHODS; COMPUTER SIMULATION; COPPER; DEFORMATION; DIFFERENTIAL EQUATIONS; FRACTURE; GRAIN BOUNDARIES; INTERFACES (MATERIALS); MOLECULAR DYNAMICS; SEPARATION;

ATOMISTIC SIMULATIONS; COHESIVE INTERFACE SEPARATION; EMBEDDED-ATOM METHOD; INTERNAL STATE VARIABLES; MULTI-SCALE MODELING;

NANOSTRUCTURED MATERIALS;

EID: 2342624600     PISSN: 01676636     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.mechmat.2003.08.002     Document Type: Article

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