Predicting the temperature dependence of self-diffusion behavior in Ni-Cr alloys via molecular dynamics-Reference-Cited by-同舟云学术

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Predicting the temperature dependence of self-diffusion behavior in Ni-Cr alloys via molecular dynamics

Published:2021-03 Issue: Volume:26 Page:101982
ISSN:2352-4928
Container-title:Materials Today Communications
language:en
Short-container-title:Materials Today Communications

Author:

Simonnin Pauline^ORCID,Schreiber Daniel K.,Rosso Kevin M.

Funder

Basic Energy Sciences

Office of Science

Division of Materials Sciences and Engineering

U.S. Department of Energy

Publisher

Elsevier BV

Subject

Materials Chemistry,Mechanics of Materials,General Materials Science

Reference95 articles.

1. Critical analysis of “tight cracks”;Staehle;Corros. Rev.,2010

2. Equilibrium aspects of hydrogen-induced cracking of steels;Oriani;Acta Metall.,1974

3. The effects of segregated impurities on intergranular fracture energy;McMahon;Acta Metall.,1979

4. A quantitative model of hydrogen induced grain boundary cracking;Van Leeuwen;Corrosion,1973

5. Stress corrosion cracking mechanisms of alloy 600 polycrystals and single crystals in primary water—influence of hydrogen;Foct;Metall. Mater. Trans. A,2000

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