Interatomic potentials and the simulation of fracture: C15 nbCr\(_{2}\)

DOI10.1007/S10704-006-0065-8zbMath1146.74351OpenAlexW1965909765WikidataQ59366782 ScholiaQ59366782MaRDI QIDQ865154

Hans-Rainer Trebin, Frohmut Rösch, Peter Gumbsch

Publication date: 13 February 2007

Published in: International Journal of Fracture (Search for Journal in Brave)

Full work available at URL: https://doi.org/10.1007/s10704-006-0065-8

zbMATH Keywords

fracturemolecular dynamics simulationcrack propagationembedded atom methodab initioC15complex metallic alloysforce matchinglattice trappingLaves phase

Mathematics Subject Classification ID

Theories of fracture and damage (74A45) Fracture and damage (74Rxx)

Uses Software

• VASP

Cites Work

• Unstable crack motion is predictable

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