Author:
Curtin W. A.,Rao S. I.,Woodward C.
Abstract
AbstractThe high atomic-scale complexity inherent in the aptly named complex concentrated alloys, or high entropy alloys, presents unique challenges in understanding (1) the structure and motion of defects that control mechanical properties and (2) the thermodynamic phase space encompassing stable, metastable, single, and multiphase alloys, possibly with chemical short range ordering. These factors plus the huge range of possible compositions makes computationally guided design of new high-performance alloys difficult but essential. Here, emerging concepts and theoretical frameworks for understanding defect structures, energies, and motion, and thermodynamics are discussed with a focus on yield strength and phase behavior. Pressing directions for future research are suggested to advance toward the predictive capabilities needed for alloy design.
Graphical abstract
Funder
National Center of Competence in Research Materials’ Revolution: Computational Design and Discovery of Novel Materials
EPFL Lausanne
Publisher
Springer Science and Business Media LLC
Subject
Physical and Theoretical Chemistry,Condensed Matter Physics,General Materials Science
Cited by
11 articles.
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