A “local” stacking fault energy model for concentrated alloys

Stacking fault energy in concentrated alloys

(2021) Mulaine Shih et al.   Nature Communications

Linking electronic structure calculations to generalized stacking fault energies in multicomponent alloys

(2020) Anirudh Raju Natarajan et al.   npj Computational Materials

Local-environment dependence of stacking fault energies in concentrated solid-solution alloys

(2019) Shijun Zhao et al.   npj Computational Materials

Bond-order bond energy model for alloys

(2019) Christian Oberdorfer et al.   ACTA MATERIALIA

High-throughput estimation of planar fault energies in A 3 B compounds with L1 2 structure

(2018) K.V. Vamsi et al.   ACTA MATERIALIA

Magnetically-driven phase transformation strengthening in high entropy alloys

(2018) Changning Niu et al.   Nature Communications

Tunable stacking fault energies by tailoring local chemical order in CrCoNi medium-entropy alloys

(2018) Jun Ding et al.   PROCEEDINGS OF THE NATIONAL ACADEMY OF SCIENCES OF THE UNITED STATES OF AMERICA

Atomic-scale characterization and modeling of 60° dislocations in a high-entropy alloy

(2016) T.M. Smith et al.   ACTA MATERIALIA

A fracture-resistant high-entropy alloy for cryogenic applications

(2014) B. Gludovatz et al.   SCIENCE

Relative effects of enthalpy and entropy on the phase stability of equiatomic high-entropy alloys

(2013) F. Otto et al.   ACTA MATERIALIA

Efficient stochastic generation of special quasirandom structures

(2013) A. van de Walle et al.   CALPHAD-COMPUTER COUPLING OF PHASE DIAGRAMS AND THERMOCHEMISTRY