Simulation of Atomic Structure and Diffusion Characteristics of Point Defects in BCC and FCC Metals-Reference-Cited by-同舟云学术

Simulation of Atomic Structure and Diffusion Characteristics of Point Defects in BCC and FCC Metals

Published:2011-06 Issue: Volume:172-174 Page:1222-1227
ISSN:1662-9779
Container-title:Solid State Phenomena
language:
Short-container-title:SSP

Author:

Valikova Irina¹,Nazarov Andrei V.¹

Affiliation:

1. Moscow Engineering Physics Institute (National research nuclear university)

Abstract

Our recent model has been used to evaluate the point defect characteristics including those determining the effect of pressure on the concentration of vacancies, di-vacancies, interstitials and their diffusion mobility in set of BCC and FCC metals. Our model has been developed to calculate temperature dependences of mentioned features. In contrast to other studies, the vacancy migration volumes have been found for all the metals studied.

Publisher

Trans Tech Publications, Ltd.

Subject

Condensed Matter Physics,General Materials Science,Atomic and Molecular Physics, and Optics

Link

https://www.scientific.net/SSP.172-174.1222.pdf

Reference19 articles.

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2. I. Valikova, A. Nazarov. The Physics of Metals and Metallography Vol. 109 № 3 (2010), p.237.

3. R.A. Johnson. Phys. Rev. B Vol. 134 № 5A (1964), p.1329.

4. J.D. Eshelby, in: Solid State Physics, edited by F. Seitz, D. Turnbull, Academic Press, NY (1956), Vol. 3, p.79.

5. H. Mehrer: Diffusion in solids. Fundamentals, methods, materials, diffusion-controlled processes (Springer-Verlag Berlin Heidelberg 2007).

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