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

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...

Full description

Saved in:
Bibliographic Details
Main Authors: Dmitriev, S. V., Kashchenko, M. P., Baimova, J. A., Babicheva, Rita I., Gunderov, D. V., Pushin, V. G.
Format: Article
Language:English
Published: 2019
Subjects:
Online Access:https://hdl.handle.net/10356/90084
http://hdl.handle.net/10220/49421
Tags: Add Tag
No Tags, Be the first to tag this record!
Institution: Nanyang Technological University
Language: English