Evaluation of Calphad Approach and Empirical Rules on the Phase Stability of Multi-principal Element Alloys

Predicting the formation and stability of single phase high-entropy alloys

(2016) D.J.M. King et al.   ACTA MATERIALIA

Ductile CoCrFeNiMo x high entropy alloys strengthened by hard intermetallic phases

(2016) W.H. Liu et al.   ACTA MATERIALIA

A new thermodynamic parameter to predict formation of solid solution or intermetallic phases in high entropy alloys

(2016) O.N. Senkov et al.   JOURNAL OF ALLOYS AND COMPOUNDS

Understanding phase stability of Al-Co-Cr-Fe-Ni high entropy alloys

(2016) Chuan Zhang et al.   MATERIALS & DESIGN

Mechanical properties, microstructure and thermal stability of a nanocrystalline CoCrFeMnNi high-entropy alloy after severe plastic deformation

(2015) B. Schuh et al.   ACTA MATERIALIA

Accelerated exploration of multi-principal element alloys for structural applications

(2015) O.N. Senkov et al.   CALPHAD-COMPUTER COUPLING OF PHASE DIAGRAMS AND THERMOCHEMISTRY

The generalized thermodynamic rule for phase selection in multicomponent alloys

(2015) Y.F. Ye et al.   INTERMETALLICS

Atomic-size effect and solid solubility of multicomponent alloys

(2015) Zhijun Wang et al.   SCRIPTA MATERIALIA

Design of high entropy alloys: A single-parameter thermodynamic rule

(2015) Y.F. Ye et al.   SCRIPTA MATERIALIA

Accelerated exploration of multi-principal element alloys with solid solution phases

(2015) O.N. Senkov et al.   Nature Communications

The Open Quantum Materials Database (OQMD): assessing the accuracy of DFT formation energies

(2015) Scott Kirklin et al.   npj Computational Materials

Thermodynamic assessment and experimental investigation of the Li–Sn system

(2014) D. Li et al.   CALPHAD-COMPUTER COUPLING OF PHASE DIAGRAMS AND THERMOCHEMISTRY

A geometrical parameter for the formation of disordered solid solutions in multi-component alloys

(2014) Anil Kumar Singh et al.   INTERMETALLICS

Phase Stability of Low-Density, Multiprincipal Component Alloys Containing Aluminum, Magnesium, and Lithium

(2014) X. Yang et al.   JOM

Guidelines in predicting phase formation of high-entropy alloys

(2014) Y. Zhang et al.   MRS Communications

A Novel Low-Density, High-Hardness, High-entropy Alloy with Close-packed Single-phase Nanocrystalline Structures

(2014) Khaled M. Youssef et al.   Materials Research Letters

An understanding of high entropy alloys from phase diagram calculations

(2013) F. Zhang et al.   CALPHAD-COMPUTER COUPLING OF PHASE DIAGRAMS AND THERMOCHEMISTRY

Materials Design and Discovery with High-Throughput Density Functional Theory: The Open Quantum Materials Database (OQMD)

(2013) James E. Saal et al.   JOM

NFEapproximation for the e/a determination for 3d-transition metal elements and their intermetallic compounds with Al and Zn

(2013) H. Sato et al.   PHILOSOPHICAL MAGAZINE

Microstructures and properties of high-entropy alloys

(2013) Yong Zhang et al.   PROGRESS IN MATERIALS SCIENCE

Commentary: The Materials Project: A materials genome approach to accelerating materials innovation

(2013) Anubhav Jain et al.   APL Materials

AFLOWLIB.ORG: A distributed materials properties repository from high-throughput ab initio calculations

(2012) Stefano Curtarolo et al.   COMPUTATIONAL MATERIALS SCIENCE

Computational Thermodynamics Aided High-Entropy Alloy Design

(2012) Chuan Zhang et al.   JOM

Alloy Design and Properties Optimization of High-Entropy Alloys

(2012) Y. Zhang et al.   JOM

Prediction of high-entropy stabilized solid-solution in multi-component alloys

(2012) X. Yang et al.   MATERIALS CHEMISTRY AND PHYSICS

Effect of valence electron concentration on stability of fcc or bcc phase in high entropy alloys

(2011) Sheng Guo et al.   JOURNAL OF APPLIED PHYSICS

Comments Concerning Some Features of Phase Diagrams and Phase Transformations

(2010) Thaddeus B. Massalski   MATERIALS TRANSACTIONS

Solid-Solution Phase Formation Rules for Multi-component Alloys

(2008) Y. Zhang et al.   ADVANCED ENGINEERING MATERIALS

PANDAT software with PanEngine, PanOptimizer and PanPrecipitation for multi-component phase diagram calculation and materials property simulation

(2008) W. Cao et al.   CALPHAD-COMPUTER COUPLING OF PHASE DIAGRAMS AND THERMOCHEMISTRY