Predicting single phase CrMoWX high entropy alloys from empirical relations in combination with first-principles calculations-Reference-Cited by-同舟云学术

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Predicting single phase CrMoWX high entropy alloys from empirical relations in combination with first-principles calculations

Published:2017-04 Issue: Volume:83 Page:9-16
ISSN:0966-9795
Container-title:Intermetallics
language:en
Short-container-title:Intermetallics

Author:

Tian Fuyang,Varga Lajos Károly,Vitos Levente

Funder

National Natural Science Foundation of China

fundamental research funds

Swedish Research Council

Swedish Foundation for Strategic Research

Carl Tryggers Foundations

Swedish Foundation for International Cooperation in Research and Higher Education

Sweden’s Innovation Agency

Hungarian Scientific Research Fund

Publisher

Elsevier BV

Subject

Materials Chemistry,Metals and Alloys,Mechanical Engineering,Mechanics of Materials,General Chemistry

Reference50 articles.

1. Empirical design of single phase high-entropy alloys with high hardness;Tian;Intermetallics,2015

2. Microstructures and properties of high-entropy alloys;Zhang;Prog. Mater. Sci.,2014

3. Predication of high-entrpy stabilized solid-solution in multi-component alloys;Yang;Mater. Chem. Phys.,2012

4. Single-phase high-entropy alloys-an overview;Kozak;Z Krist.,2015

5. Electronic and thermodynamic criteria for the occurrence of high entropy alloys in metallic systems;Poletti;Acta Mater.,2014

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