Molecular dynamics simulations of nanometric cutting of single crystal copper sheets using a diamond tool

Author:

Blixt Kevin,Christierson Lea,Ahadi Aylin,Hansson Per,Melin Solveig

Publisher

Elsevier BV

Subject

General Engineering,Energy Engineering and Power Technology

Reference9 articles.

1. Embedded-atom method: Derivation and application to impurities, surfaces, and other defects in metals;Daw;Phys. Rev. B,1984

2. Embedded-atom-method functions for the fcc metals Cu, Ag, Au, Ni, Pd, Pt, and their alloys;Foiles;Physical review B,1986

3. Molecular dynamic modelling of the combined influence from strain rate and temperature at tensile loading of nanosized single crystal Cu beams;Hansson;Materials Today Communications,2022

4. Dislocation nucleation and defect structure during surface indentation;Kelchner;Phys. Rev. B,1998

5. Grain boundary influence on the mechanical response to tensile loading for nanosized copper beams modelled by MD simulations;Melin;Structural Integrity Procedia,2019

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