Defect energetics of concentrated solid-solution alloys from ab initio calculations: Ni0.5Co0.5, Ni0.5Fe0.5, Ni0.8Fe0.2 and Ni0.8Cr0.2-Reference-Cited by-同舟云学术

Defect energetics of concentrated solid-solution alloys from ab initio calculations: Ni0.5Co0.5, Ni0.5Fe0.5, Ni0.8Fe0.2 and Ni0.8Cr0.2

Published:2016 Issue:34 Volume:18 Page:24043-24056
ISSN:1463-9076
Container-title:Physical Chemistry Chemical Physics
language:en
Short-container-title:Phys. Chem. Chem. Phys.

Author:

Zhao Shijun¹²³⁴,Stocks G. Malcolm¹²³⁴,Zhang Yanwen¹²³⁴⁵

Affiliation:

1. Materials Science and Technology Division

2. Oak Ridge National Laboratory

3. Oak Ridge

4. USA

5. Department of Materials Science and Engineering

Abstract

The distribution of migration energies of vacancies and interstitials in Ni_0.5Fe_0.5 has a region of overlap, an indication of their comparable mobility compared to pure Ni (indicated by dotted line), which will greatly facilitate the recombination of Frenkel pairs.

Funder

Office of Science

Publisher

Royal Society of Chemistry (RSC)

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://pubs.rsc.org/en/content/articlepdf/2016/CP/C6CP05161H

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1. High-Entropy Alloys: A Critical Review

2. Thermal Stability and Performance of NbSiTaTiZr High-Entropy Alloy Barrier for Copper Metallization

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