Embedded atom model for the liquid U–10Zr alloy based on density functional theory calculations
Author:
Affiliation:
1. Institute of Nuclear Physics and Chemistry
2. China Academy of Engineering Physics
3. Mianyang 621999
4. P. R. China
5. Department of Chemistry
6. Shanghai University
7. Shanghai 200444
Abstract
The self-diffusion in liquid U–10Zr alloy obeyed the Arrhenius activation process; the linear correlation coefficient was about 0.98.
Publisher
Royal Society of Chemistry (RSC)
Subject
General Chemical Engineering,General Chemistry
Link
http://pubs.rsc.org/en/content/articlepdf/2015/RA/C5RA07863F
Reference41 articles.
1. Evidence of zirconium nano-agglomeration in as-cast dilute U–Zr alloys
2. Irradiation behavior of microspheres of U-Zr alloys
3. Microstructural evaluation of U-rich U–Zr alloys under near-equilibrium condition
4. Density-functional study of the U–Zr system
5. A. Moore , Computational Properties of Uranium-Zirconium, School of Mechanical Engineering, Georgia Institute of Technology, MSc, 2013
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