ScholarWorks@Korea University: Lee, Jae chul

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Lee, Jae chul (이재철)

College of Engineering

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Tel 02-3290-3283
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plasticity:12||Amorphous alloy:10||free volume:10||amorphous alloy:9||Plasticity:6||Free volume:6||Molecular dynamics:6||bulk amorphous alloy:5||Mechanical properties:5||Xray diffraction:4||Amorphous alloys:4||mechanical properties:4||Al alloy:4||Structural disordering:4||structural disordering:4||Phase separation:3||deformation:3||Deformation twinning:3||firstprinciples calculations:3||shear localization:3||Atomic packing density:3||casting:2||Atomistic simulation:2||homogeneous deformation:2||self&#8208:2||Casting:2||texture:2||residual stress:2||Naion batteries:2||SEM:2||Mechanical property:2||strip casting:2||strength:2||amorphous alloys:2||limiting diffusion:2||Plastic deformation:2||resistivity:2||AlMg alloys:2||textures:2||ultrafast charging:2||density functional theory:2||phaseseparation:2||Bulk metallic glasses:2||Mechanical characterization:2||Aluminum:2||Ionic conductivity:2||controlled reaction:2||ECAP:2||molecular dynamics:2||Structural disorder:2||Composite:2||Stacking fault energy:2||Naion battery:2||selfassembly:2||Powder processing:2||Liion battery:2||Firstprinciples calculations:2||atomic packing density:2||asymmetric rolling:2||composites:2||solid electrolyte interface:2||DFT calculations:2||Sodiumion battery:2||porous titanium:1||H2O2 synthesis:1||In situ tension test:1||MD simulation:1||Corrosion:1||Sodiation:1||rolling:1||sodiation:1||Combustion reaction:1||metal matrix composites:1||Newtonian fluid:1||semisolid forming:1||turbulence:1||AlMgSi:1||MR image artifact:1||CuZr binary alloy:1||metal matrix composite:1||insitu reaction synthesis:1||Formability:1||Metallic glass Short (medium)range order:1||hot rolling:1||short(medium)range order:1||microstructure evolution:1||wetting:1||contact angle:1||excess free volume:1||relaxation heat:1||elastostatic compression:1||pulverization:1||dislocationpipe diffusion:1||Dislocation density:1||Phase diagrams:1||Phase transitions:1||Nanoscale crystals:1||Energy efficiency of batteries:1||Diffusioncontrolled reaction:1||powder injection molding:1||space holder method:1||fourpointprobe technique:1||Pd@Au:1||strain engineering:1||phase transition:1||calculation:1||Nanowire:1||Compositional separation:1||diffusion:1||powder metallurgy:1||nanostructured materials:1||Diffusion:1||Titanium alloys:1||magnesium:1||biodegradation:1||Asymmetric nozzle:1||laminar:1||Textures:1||CuZr:1||Bulk metallic glass:1||copper alloys:1||zinc alloys:1||Glass forming ability:1||static loading:1||Amorphous Alloy:1||Nanoparticle:1||Hardening mechanism:1||Raman spectroscopy:1||Electrochemistry:1||Boundary sliding:1||Interfacecontrolled reaction:1||Density functional theory calculations:1||coreshell structure:1||Hybrid nanostructure:1||Annealing:1||in situ diffusion experiment:1||Pseudogap:1||nanowires:1||energy storage mateuals:1||phase transformation:1||Magnetic resonance imaging:1||differential thermal analysis:1||Rapid solidification processing:1||rheological behaviors:1||biomaterials:1||superlattice:1||Modification:1||selfcombustion reaction:1||Mechanical testing:1||amorphous materials:1||computer simulation:1||shortrange order:1||nanocrystals:1||shear deformation:1||Strength:1||nanocrystallization:1||sodiumion batteries:1||Solvent:1||Nanoparticles:1||interface&#8208:1||Phase transition behaviors:1||Diffusion kinetics:1||catalyst:1||isotropic sodiation:1||ultrafast charging:1||Palladium:1||Photocatalyst:1||lattice strain:1||In situ TEM:1||ab initio simulation:1||Zintl ion:1||twinning:1||Energydispersive xRay spechoscopy (EDS):1||thixotropic fluid:1||Rolling:1||Deformation:1||eutectic structure:1||hotrolling:1||AlMg alloy:1||spray forming:1||Nanocrystallization:1||Al alloys:1||metallic glasses:1||shortrange ordered (SRO) clusters:1||dissimilar channel angular pressing:1||Atomic Packing Density:1||Coreshell structure:1||rechargeable batteries:1||bismuth anodes:1||DFT calculation:1||Solvent effects:1||Interpenetrating connections of icosahedra:1||Porous nanostructures:1||Desolvation dynamics:1||Facecentered cubic:1||mechanical property:1||electrical resistivity:1||Sulfidebased solid electrolytes:1||Diffusion channels:1||Electrochemical performance:1||sodiumion battery:1||fastcharging Sn anodes:1||Rapid solidification:1||Phase transition:1||in situ sodiation experiment:1||Dislocation structures:1||aluminum alloys:1||Twin roll strip casting:1||Microstructure:1||viscosity:1||Aluminum alloys:1||selfpropagating synthesis:1||Creep:1||inhomogeneous deformation:1||hypereutectic AlSiX composites:1||sessile drop:1||glass structure:1||equal channel angular pressing:1||formability:1||Plasticity Enhancement:1||anisotropic swelling:1||stressinduced dislocation:1||Cryogenic properties:1||Sulfide solid electrolytes:1||Li diffusion pathway:1||HSAB theory:1||Aggregation:1||Self assembly:1||paddlewheel dynamics:1||pipe diffusion:1||abinitio calculation:1||Pd/Au core/shell nanocubes:1||thin Au layer:1||fcc metals:1||Simulations:1||diffusioncontrolled reaction:1||solid solution:1||titanium alloy:1||Grain refinement:1||Electrical resistivity:1||FEM:1||focused ion beam (FIB):1||Insitu processing:1||Aluminium:1||Glasses, metallic:1||Mediumrange order:1||shear rate:1||Eutectic Si:1||Strontium:1||Holding time:1||twinroll strip casting:1||Shear softening:1||phase separation:1||corrosion resistance:1||elastic shear stress:1||Free Volume:1||Strain engineering:1||alloying anodes:1||Battery:1||nanoporous structures:1||chemical hardness:1||Hvalue:1||Machine learning assisted molecular dynamics:1||Electrolyte solvent:1||synchrotron Rietveld analysis:1||Polarization curve:1||Hysteresis loss:1||implant:1||hydrogen peroxide:1||Applied electric fields:1||4pointprobe technique:1||TiO2/Fe3O4:1||Shortrange orders:1||transmission electron microscopy (TEM):1||diffusion bonding:1||Metal matrix composite:1||Biocompatibility:1||alloys:1||Shortrange order:1||Texture:1||TiC:1||powder processing:1||Shear deformation:1||Disordering:1||Shear localization:1||CuZrAg:1||Homogeneous flow rate:1||atmosphere:1||chemical heterogeneity:1||plastic deformation:1||finite element method:1||planar anisotropy:1||structural relaxation:1||Structural Disordering:1||diffusion kinetics:1||fast charging anode:1||3D porous nanostructures:1||Ab initio calculations:1||diffusion&#8208:1||In situ sodiation experiment:1||in situ experiment:1||H2O2 generation:1||Aluminum alloy:1||Ab initio calculation:1||zinc:1||Intermetallics, miscellaneous:1||die casting process:1||Strain localization:1||magnetic properties:1||nanostructured alloy:1||Diecasting alloys:1||Fine fibrous:1||optical microscopy:1||MEAM potential:1||Work hardening:1||Energy absorption density:1||structural disorder:1||structural change:1||Residual lattice strain:1||Dislocation:1||dislocation pipe diffusion:1||molecular dynamics simulations:1||Metallic glasses:1||sulfide solid electrolytes:1||

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