+Advanced Search
Molecular Dynamics Simulation of Tensile Deformation of Ti-Al Nano-Rod with Low Al Content
DOI:
Author:
Affiliation:

Clc Number:

Fund Project:

  • Article
  • |
  • Figures
  • |
  • Metrics
  • |
  • Reference
  • |
  • Related
  • |
  • Cited by
  • |
  • Materials
  • |
  • Comments
    Abstract:

    The uniaxial tensile deformation of Ti-Al nano-rod was studied by molecular dynamics simulation. The influence of strain rate, temperature and Al content on the stress-strain curve and the plastic deformation behavior were analyzed. The Ti-Al nano-rods have the higher yield strength and better ductility than macro material. The slipping of (0001) plane and the formation of {}<> as well as {}<> twinning are the dominant mechanism of the plastic deformation. The lower strain rate and higher deformation temperature decrease the yield strength and then benefit the plastic deformation. The increasing of Al content in Ti-Al reduces the ductility, which results in the earlier necking and cracking.

    Reference
    Related
    Cited by
Get Citation

[Zhang Xiaoyong, Zhang Bin, Li Chao, Zhou Kechao. Molecular Dynamics Simulation of Tensile Deformation of Ti-Al Nano-Rod with Low Al Content[J]. Rare Metal Materials and Engineering,2013,42(10):2057~2062.]
DOI:[doi]

Copy
Article Metrics
  • Abstract:
  • PDF:
  • HTML:
  • Cited by:
History
  • Received:September 01,2012
  • Revised:
  • Adopted:
  • Online:
  • Published: