A set of embedded atom method model interatomic potentials is presented to represent a
high-entropy alloy with five components. The set is developed to resemble but not model …

A set of embedded atom model (EAM) interatomic potentials was developed to represent
highly idealized face-centered cubic (FCC) mixtures of Fe–Ni–Cr–Co–Al at near-equiatomic …

This article provides a short review on computational modeling on the formation,
thermodynamics, and elasticity of single-phase high-entropy alloys (HEAs). Hundreds of …

Phase diagrams are the key to understanding of high-entropy alloy formation. This chapter
first presents the basics of CALPHAD (acronym of Calculation of Phase Diagrams) …

Thermodynamic calculation is used to shed light on the design and development of high-
entropy alloys (HEAs) in this article. A thermodynamic database for the Al-Co-Cr-Fe-Ni was …

Atomic structure models of multi-principal-element alloys (or high-entropy alloys) composed
of four to eight componential elements in both BCC and FCC lattice structures are built …

A methodology to compute the distribution of interatomic distances in highly concentrated
multicomponent alloys is proposed. By using the unit cell parameter and bulk modulus of the …

The objective of this study is to experimentally and theoretically investigate the phase
stability of non-equiatomic Fe x Mn 62− x Ni 30 Co 6 Cr 2 based high entropy alloys, where x …

One of the founding concepts of the high-entropy alloy (HEA) field was that the lattice
structures of multicomponent solid solution phases are highly distorted. The displacement of …

The severe local lattice distortion, induced mainly by the large atomic size mismatch of the
alloy components, is one of the four core effects responsible for the unprecedented …