Molecular dynamics simulation of deformation and fracture of a "copper- molybdenum" nanocomposite plate under uniaxial tension
OV Belay and SP Kiselev, PHYSICAL MESOMECHANICS, 14, 145-153 (2011).
The paper presents the results of molecular dynamics simulation of deformation and fracture of a "copper-molybdenum" nanocomposite plate under uniaxial tension. It is shown that plastic deformation in shear bands in the copper culminates in the pore formation at the Cu-Mo contact boundary. In the molybdenum, deformation develops through martensite transformation and formation of a new phase.
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