Kavli Affiliate: Wei Gao| Summary:Previous density functional theory (DFT) calculations for random solid solution (RSS) CoCrNi predict negative intrinsic stacking-fault energy (ISFE) at 0 K, contrary to experimental observations of finite stacking-fault widths. Two explanations have been proposed: finite-temperature stabilization of the RSS state, suggested by harmonic approximations showing increasing ISFE with temperature, and local […]
Continue.. Finite Temperature Stacking Fault Stability in Random and Locally Ordered CoCrNi beyond the Harmonic Approximation