No. 100, Shíquán 1st Rd
Kaohsiung City
Taiwan
Kaohsiung Medical University
high-entropy alloys, crystal orientation, second-nearest neighbor modified embedded-atom method potential (2NN MEAM), Mechanical property, Molecular Dynamics, nanopillar
high-entropy alloys, crystal orientation, second-nearest neighbor modified embedded-atom method potential (2NN MEAM), mechanical property, molecular dynamics, nanopillar
molecular dynamics simulations, dual-phase high-entropy alloy, Mechanical properties, Self-healing behavior, crystal system mismatch
Molecular dynamics simulations, dual-phase high-entropy alloy, Mechanical properties, self-healing behavior, crystal system mismatch
organocatalystguanidine, L-Lactide, Ring-opening polymerizationair-stable catalyst
