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International Journal of Fracture

Volumn 139, Issue 3-4, 2006, Pages 517-526

Interatomic potentials and the simulation of fracture: C15 NbCr2

(3) Rösch, Frohmut a Trebin, Hans Rainer a Gumbsch, Peter b,c

a UNIVERSITY OF STUTTGART (Germany)

b UNIVERSITY OF KARLSRUHE (Germany)

c FRAUNHOFER INSTITUTE FOR MECHANICS OF MATERIALS IWM (Germany)

Author keywords

Ab initio; C15; Complex metallic alloys; Crack propagation; Embedded atom method; Force matching; Fracture; Lattice trapping; Laves phase; Molecular dynamics simulation; NbCr2

Indexed keywords

COMPUTER SIMULATION; CRACK PROPAGATION; FRACTURE; MOLECULAR DYNAMICS;

COMPLEX METALLIC ALLOYS; CRACK FRONT; EMBEDDED ATOM METHOD; FORCE MATCHING; INTERATOMIC INTERACTIONS; LATTICE TRAPPING;

NIOBIUM ALLOYS;

EID: 33749260102 PISSN: 03769429 EISSN: 15732673 Source Type: Journal
DOI: 10.1007/s10704-006-0065-8 Document Type: Conference Paper

Times cited : (14)

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