An understanding of high entropy alloys from phase diagram calculations

By Fan Zhang, Chuan Zhang, Shuang-Tin Chen, Jun Zhu, W. Cao, U. Kattner. 2014

350 citations recorded by the source corpus.

How researchers see this paper

The researchers whose trusted networks rank it highest, strongest advocate first. Every researcher gets a different order.

High-entropy alloys: a critical assessment of their founding principles and future prospects (2016, background): “The formation of σ in CrMnFeCoCu, VCrMnCoNi and VMnFeCoNi is also not well predicted by CALPHAD.19,167,213 Indeed, the accurate prediction of intermetallic phases, the formation of which is of great importance to engineering alloys, appears to be problematic for CALPHAD methods in general.”
Mechanical properties, microstructure and thermal stability of a nanocrystalline CoCrFeMnNi high-entropy alloy after severe plastic deformation (2015, methodology): “[38] used the CALPHAD (Calculation of Phase Diagrams) approach to calculate phase diagrams for such multicomponent alloys and predicted a single-phase fcc-structure for temperatures above 600 C.”
Lattice distortion in a strong and ductile refractory high-entropy alloy (2018, methodology): “Recent publications [37,38,42] detail the database developments and applications of the CALPHAD modeling for HEAs.”
Effect of annealing on mechanical properties of a nanocrystalline CoCrFeNiMn high-entropy alloy processed by high-pressure torsion (2016, methodology): “As an example, and one of the best studied such single-phase HEAs, there is the equiatomic CoCrFeNiMn alloy [2].”