Interatomic potentials and the simulation of fracture: C15 nbCr₂

DOI10.1007/S10704-006-0065-8MaRDI QIDQ865154zbMATH OpenOpenAlexWikidataFDO

Authors Frohmut Rösch, Hans-Rainer Trebin, 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

ab initioC15complex metallic alloyscrack propagationembedded atom methodforce matchingfracturelattice trappingLaves phasemolecular dynamics simulation

Mathematics Subject Classification ID

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

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Cites work

• Unstable crack motion is predictable

Cited in

(2)

• Atomistic characterization of three-dimensional lattice trapping barriers to brittle fracture
• A new N-body potential and its application

Describes a project that uses

Uses Software

• VASP

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