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NUMERICAL SIMULATION OF TWO-DIMENSIONAL CRYSTAL DEFORMATION AND FRACTURE

V. K. Golubev, A. A. Selezcnev
VANT. Ser.: Mat. Mod. Fiz. Proc. 1995. Вып.1-2. С. 114-116.

      By using the method of molecular dynamics, numerical simulation of deformation and fracture of the two-dimensional argon crystal under conditions of uniaxial tension and one-dimensional deformation of tension and compression was carried out. The diagrams of loading force and temperature for the perfect and faulty crystals under tension and compression were received. Some characteristic features of deformation and fracture were obtained.










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