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

Affiliation:
Khristianovich Institute of Theoretical and Applied Mechanics, Siberian Branch of the RAS
Novosibirsk State Technical University
Address: Russian Federation

Journal name

Doklady Akademii nauk

Edition

Volume 483 Issue 6

Pages

616-619

Abstract

Keywords

Received

26.12.2018

Publication date

26.12.2018

Cite Download pdf To download PDF you should sign in

GOST	Kiselev S. Numerical Modeling of the Failure of Ti-Al Intermetallic Nanocrystal by the Method of Molecular Dynamics // Doklady Akademii nauk – 2018. – V. 483. – Issue 6 C. 616-619 [Electronic resource]. URL: http://ras.jes.su/dan/s086956520003433-9-1-en (circulation date: 06.05.2024). DOI: 10.31857/S086956520003433-9
MLA	Kiselev, S. "Numerical Modeling of the Failure of Ti-Al Intermetallic Nanocrystal by the Method of Molecular Dynamics." Doklady Akademii nauk 483.6 (2018):616-619. DOI: 10.31857/S086956520003433-9
APA	Kiselev S. (2018). Numerical Modeling of the Failure of Ti-Al Intermetallic Nanocrystal by the Method of Molecular Dynamics. Doklady Akademii nauk 483(6), pp.616-619 DOI: 10.31857/S086956520003433-9

Размещенный ниже текст является ознакомительной версией и может не соответствовать печатной

Readers community rating: votes 0

1. Kiselev S. P., Zhirov E.V. Molecular – dynamics simulation of the synthesis of intermetallic Ti-Al // Intermetallics. 2014. V. 49. P. 106–114.

2. Kiselev S.P. Modelirovanie kristallizatsii nanochastitsy Ti-Al metodom molekulyarnoj dinamiki // Dokl. Ak. Nauk. 2016. T. 466, № 4. S. 406–408.

3. Plimpton S.J. // J. Comp. Rhys. 1995. V. 117. P. 1–9 http://lammps.sandia.gov/.

4. Zope R.R., Mishin Y. // Phys. Rev. B. 2003. V. 68. P. 024102-1–024102-

5. Nose S. J. // Chem. Phys. 1984. V. 81. P. 511–519.