Chemical short-range order in derivative Cr–Ta–Ti–V–W high entropy alloys from the first-principles thermodynamic study-Reference-Cited by-同舟云学术

Chemical short-range order in derivative Cr–Ta–Ti–V–W high entropy alloys from the first-principles thermodynamic study

Published:2020 Issue:41 Volume:22 Page:23929-23951
ISSN:1463-9076
Container-title:Physical Chemistry Chemical Physics
language:en
Short-container-title:Phys. Chem. Chem. Phys.

Author:

Sobieraj Damian¹²³⁴⁵^ORCID,Wróbel Jan S.¹²³⁴^ORCID,Rygier Tomasz¹²³⁴,Kurzydłowski Krzysztof J.⁶⁷⁸⁴,El Atwani Osman⁹¹⁰¹¹,Devaraj Arun¹²¹³¹⁴¹¹,Martinez Saez Enrique⁹¹⁰¹¹,Nguyen-Manh Duc⁵¹⁵¹⁶¹⁷¹⁸^ORCID

Affiliation:

1. Faculty of Materials Science and Engineering

2. Warsaw University of Technology

3. 02-507 Warsaw

4. Poland

5. CCFE

6. Faculty of Mechanical Engineering

7. Białystok University of Technology

8. 15-351 Białystok

9. Los Alamos National Laboratory

10. Los Alamos

11. USA

12. Physical and Computational Sciences Directorate

13. Pacific Northwest National Laboratory

14. Richland

15. United Kingdom Atomic Energy Authority

16. Abingdon OX14 3DB

17. UK

18. Department of Materials

Abstract

Density Functional Theory (DFT), Cluster Expansion and Monte Carlo simulations have been carried out to investigate the short-range ordering in high-entropy alloys in Cr–Ta–Ti–V–W system as a function of temperature and composition.

Funder

H2020 Euratom

Fundacja na rzecz Nauki Polskiej

Research Councils UK

Publisher

Royal Society of Chemistry (RSC)

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://pubs.rsc.org/en/content/articlepdf/2020/CP/D0CP03764H

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1. Materials research for fusion