Stacking fault energies on {112} planes of an AlNbTaTiV BCC high-entropy alloy from first-principles calculations, analyzed with inferential statistics-Reference-Cited by-同舟云学术

Stacking fault energies on {112} planes of an AlNbTaTiV BCC high-entropy alloy from first-principles calculations, analyzed with inferential statistics

Published:2020-12 Issue: Volume:14 Page:100927
ISSN:2589-1529
Container-title:Materialia
language:en
Short-container-title:Materialia

Author:

Strother Joshua D.,Hargather Chelsey Z.

Funder

National Science Foundation

Publisher

Elsevier BV

Subject

General Materials Science

Reference47 articles.

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5. High-entropy alloys: potential candidates for high-temperature applications – an overview;Praveen;Adv. Eng. Mater.,2017

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1. First-principles study for discovery of novel synthesizable 2D high-entropy transition metal carbides (MXenes);Journal of Materials Chemistry A;2023

2. Composition design and preparation process of refractory high-entropy alloys: A review;International Journal of Refractory Metals and Hard Materials;2022-06

3. Statistical data set for first-principles calculations of stacking fault energies in an AlNbTaTiV high entropy alloy;Data in Brief;2021-02

4. Efficient First-Principles Methodologies for Calculating Stacking Fault Energy in FCC and BCC High-Entropy Alloys;High-Entropy Materials: Theory, Experiments, and Applications;2021