Simulation of copper nanocrystal plastic deformation at uniaxial tension

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Computer simulation of plastic deformation of FCC copper nanocrystal in the process of uniaxial tension in a direction [001] is performed by methods of molecular dynamics and a static relaxation. It is shown that thermoelastic martensite transformation is responsible for plastic deformation, FCC lattice is reconstructed into HCP lattice. Orientation relationship of contacting phases is identified.

Keywords: martensite transformation, deformation, computer simulation, molecular dynamics, nanocrystal, uniaxial tension
Citation in English: Zolotyh T.A., Kosilov A.T., Ozherelyev V.V. Simulation of copper nanocrystal plastic deformation at uniaxial tension // Computer Research and Modeling, 2013, vol. 5, no. 2, pp. 225-230
Citation in English: Zolotyh T.A., Kosilov A.T., Ozherelyev V.V. Simulation of copper nanocrystal plastic deformation at uniaxial tension // Computer Research and Modeling, 2013, vol. 5, no. 2, pp. 225-230
DOI: 10.20537/2076-7633-2013-5-2-225-230
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International Interdisciplinary Conference "Mathematics. Computing. Education"