Numerical Modeling of the Failure of Ti-Al Intermetallic Nanocrystal by the Method of Molecular Dynamics

 
PIIS086956520003433-9-1
DOI10.31857/S086956520003433-9
Publication type Article
Status Published
Authors
Affiliation:
Khristianovich Institute of Theoretical and Applied Mechanics, Siberian Branch of the RAS
Novosibirsk State Technical University
Address: Russian Federation
Journal nameDoklady Akademii nauk
EditionVolume 483 Issue 6
Pages616-619
Abstract

  

Keywords
Received26.12.2018
Publication date26.12.2018
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