Molecular dynamics simulation of the effect of dislocations on the martensitic transformations in a two-dimensional model

• المؤلفون الرئيسيون: Dmitriev, S. V., Kashchenko, M. P., Baimova, J. A., Babicheva, Rita I., Gunderov, D. V., Pushin, V. G.
• التنسيق: مقال
• اللغة: English
• منشور في: 2019
• الموضوعات: Martensitic Transformation; DRNTU::Engineering::Mechanical engineering; Martensite
• الوصول للمادة أونلاين: https://hdl.handle.net/10356/90084; http://hdl.handle.net/10220/49421

One of the effective ways to study various properties of metallic crystals on atomistic level is molecular dynamics simulation. Even simple Morse or Lennard-Jones interatomic potentials can be used to achieve a qualitative agreement with the experiment. For example, molecular dynamics can be used to...