PO Box 10
Kingswood, 2747
Australia
Western Sydney University
Curvature effect, First-principles calculations, single-atom catalysts, electrocatalysis, graphene
Nanotwinned Al, Molecular dynamics simulation, Twin spacing, Mechanical behavior, Deformation mechanism.
high-entropy alloy, grain-size gradient, strength-ductility synergy, deformation mechanism, molecular dynamics simulation
High entropy alloys, deformation mechanism, martensitic transformation, grain size, molecular dynamic simulation
Directional solidification, Ti3Al alloy, molecular dynamics simulation, gradient nanograined structure
Gradient nano-grained structure, Molecular dynamics simulation, strength-ductility synergy, Mechanical Property, deformation mechanism
multi-principal element alloys, Solidification, Nucleation, Chemical short-range order, Molecular dynamics simulation
