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Miscellanea Views: 988 Downloads: 676 Vol. 10, No. 38 (2016) October 3, 2016 pp. Pages 191-197

Atomistic modeling of different loading paths in single crystal copper and aluminum

R. Pezer, I. Trapic

Utilizing molecular dynamics (MD) integration model we have investigated some of the relevant physical processes caused by different loading paths at the atomic level in Cu and Al monocrystal specimen. Interactions among the atoms in the…

10.3221/IGF-ESIS.38.26

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SI: Russian mechanics contributions for Structural Integrity Views: 553 Downloads: 402 Vol. 13, No. 49 (2019) June 16, 2019 pp. 370-382

Simulation of deformation and fracture processes in nanocomposites

Alexander Vasilyevich Vakhrushev, A.Y. Fedotov

The paper studies the processes of deformation and fracture in nanocomposites. The study was curry out by the method of mathematical modeling. The behavior of the nanosystem was described by the molecular dynamics apparatus. A modified…

10.3221/IGF-ESIS.49.37

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Atomistic modeling of different loading paths in single crystal copper and aluminum

Simulation of deformation and fracture processes in nanocomposites