Xi’an
China
Chang’an University
Machine learning, Stacking learning, Blending learning, Glass forming ability
Nanotwinned Al, Molecular dynamics simulation, Twin spacing, Mechanical behavior, Deformation mechanism.
High entropy alloys, solidification, metastable phase, cooling rate, molecular dynamic simulation
Electromagnetic wave absorption, MOF derivatives, ligand competition, loss mechanism, impedance matching
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
Metallic glasses, Mg-Zn alloy, Pores, Mechanical behavior, Molecular dynamics simulation
multi-principal element alloys, Solidification, Nucleation, Chemical short-range order, Molecular dynamics simulation
Pt-Au alloy, Solidification, grain boundary segregation, molecular dynamic simulation
TiNi shape memory alloy, gradient nanograined structure, functional fatigue, Molecular dynamics, Machine learning, data-driven prediction
