First-principles prediction of point defect energies and concentrations in the tantalum and hafnium carbides-Reference-Cited by-同舟云学术

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First-principles prediction of point defect energies and concentrations in the tantalum and hafnium carbides

Published:2024-09 Issue: Volume:277 Page:120216
ISSN:1359-6454
Container-title:Acta Materialia
language:en
Short-container-title:Acta Materialia

Author:

Khatri I.,Koju R.K.^ORCID,Mishin Y.^ORCID

Funder

Office of Naval Research

Publisher

Elsevier BV

Reference42 articles.

1. Investigating the highest melting temperature materials: A laser melting study of the TaC-HfC system;Cedillos-Barraza;Sci. Rep.,2016

2. A systematic density functional theory study of the electronic structure of bulk and (001) surface of transition-metals carbides;Viñes;J. Chem. Phys.,2005

3. Diffusion of carbon in tantalum monocarbide;Resnick;Trans. Metall. Soc. AIME,1966

4. Diffusion of carbon in the carbides of tantalum;Brizes;J. Nucl. Mater.,1968

5. Non-metal diffusion coefficients for the Ta–C and Ta–N systems;Rafaja;Acta Mater.,1998

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