The modelling of mechanical behavior of tutanium under straining by a metod of molecular dynamics

 
V.Ogorodnikov,
 
К.V. Malishevskiy†,
  

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, 2008, #10
http://www.materials.kiev.ua/article/224

Abstract

The pair potential for a titanium was proposed, which used for computer simulation of straining of a titanium nanocrystal by a method of molecular dynamics. The curve of loading was obtained; that the nature of a curve is connected to structural rebuilding under loading was shown.