Molecular dynamics simulation of the physical and mechanical properties of titanium carbide nanocrystals

V.Ogorodnikov,
    

I. M. Frantsevich Institute for Problems of Materials Science of the NAS of Ukraine, Krzhizhanovsky str., 3, Kyiv, 03142, Ukraine
Mathematical Models and Computing Experiment in Material Science - Kiev: Frantsevich Institute for Problems of Materials Science NASU, 2014, #16
http://www.materials.kiev.ua/article/825

Abstract

The effect of temperature and strain rate on the stress-strain curves, Young’s modulus for the nanorods and nanowires of titanium carbide are investigated by molecular dynamics method.


DEFORMATION, DESTRUCTION, MOLECULAR DYNAMICS, TITANIUM CARBIDE