ScholarWorks@Hanyang University: Bae, Young Chan

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Bae, Young Chan (배영찬)

COLLEGE OF ENGINEERING (DEPARTMENT OF CHEMICAL ENGINEERING)

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Tel 02-2220-0529
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Molecular thermodynamics:8||Lattice model:6||solid polymer electrolyte:5||lattice models:4||melting point depression:4||Hydrogel:4||Liquidliquid equilibria:4||ionic conductivity:4||Chain length dependence:3||phase behavior:3||Polymer solution:3||Nisopropylacrylamide:3||group contribution:3||Equation of state:3||Ternary polymer mixtures:3||Molecular simulation:3||modified double lattice model:3||thermodynamics:3||LLE:2||Swelling:2||Swelling behavior:2||Ternary:2||DebyeHuckel theory:2||molecular dynamics:2||nematicisotropic transition:2||group contribution method:2||Cosolvency:2||hydrogels:2||phase diagrams:2||Molecular thermodynamic model:2||Reentrant gel swelling behavior:2||electrochemistry:2||Ionic conductivity:2||Semisoft core potential:2||Phase transition temperature:2||Natural gas:2||membranes:2||spray pyrolysis:2||Group contribution:2||Poly(methyl methacrylate):2||Multicomponent phase equilibrium:1||Multicomponent system:1||NernstEinstein equation:1||Nonprimitive model:1||Ovalbumin:1||PCSAFT:1||PEMFC:1||PEO/LiI/I2 system:1||PHEMA:1||PNDEAM:1||PNIPAM:1||PNVCL:1||Perfluorosulfonic acid membrane, ionic conductivity:1||Phase behavior:1||Phase separations:1||PitzerDebyeHuckel model:1||PoissonBoltzmann equation:1||Poly(Nisopropylacryamide):1||Polydisperse polymer solution:1||Polymer:1||Polymerpolymer miscibility:1||Polyol:1||Preaggregation:1||Protein Precipitation:1||Proton exchange membrane:1||Recollapsing transition:1||Reentrant swelling:1||Renormalization group theory:1||Second virial coefficient:1||Semi soft core potential function:1||Shape factor:1||Solubility:1||Solvent activity:1||Specific interactions:1||Supercritical fluid extraction:1||Surface tension:1||Swelling in alcohols:1||Ternary liquidliquid equilibrium:1||Thermodynamics:1||Third virial coefficient:1||Vaporliquid equilibria:1||Vaporliquid equilibrium:1||Virial equation of state:1||Volume change effects:1||Volume phase transition:1||anode material:1||calcination temperature:1||calculation:1||cathode material:1||chain:1||charge interaction:1||chromatography:1||closed miscibility loop:1||cluster network:1||coarse grained bead:1||computer modeling:1||conducting polymer:1||continuous thermodynamics:1||density gradient theory:1||dissipative particle dynamics:1||electrochemical properties:1||equation of state:1||fluroine substitution:1||fuel cell:1||groupcontribution method:1||hardsphere chain:1||ionic conductivity model:1||ionic liquids:1||latices:1||lattice model:1||liquidliquid equilibria:1||liquidliquid equilibrium:1||lithium battery:1||lithium secondary batteries:1||lithium secondary battery:1||long range interaction:1||melting point:1||middle range interaction:1||miscibility:1||mixing:1||modeling:1||modification:1||modified doublelattice model:1||modified perturbed hardspherechain EOS:1||molar mass distribution:1||molar mass distribution function:1||molecular thermodynamics:1||nanocrystalline metal oxide:1||organic compounds:1||osmotic cross second virial coefficient:1||pH Dependence:1||pair potential function:1||partition coefficient:1||perfluorosulfonic acid membrane:1||phase behaviors:1||phase equilibria:1||poly(ethylene glycol):1||poly(ethylene oxide):1||poly(vinyl alcohol):1||polydisperse polymer:1||polydisperse polymers:1||polymer chain length:1||polymer electrolyte membrane:1||polymer electrolytes:1||polymer solution:1||polymer structure:1||precipitation:1||rate capability:1||solvent activity:1||statistical thermodynamics:1||surface tension:1||swelling:1||theory:1||thermochemistry:1||thermodynamic modeling:1||vapor liquid equilibria:1||vaporliquid equilibria:1||(Vapor plus liquid) equilibria:1||water:1||5 V spinel:1||BSA:1||Cell voltage:1||Cloud point curve:1||Cloudpoint Temperature (CPT):1||Cononsolvency:1||Cosolvency and cononsolvency effect:1||Cosolvent:1||Conductivity of Nafion:1||Current density:1||DMF:1||DMSO:1||DSSCs:1||Density gradient theory:1||Electrolyte solution:1||FloryRehner:1||Fourth virial coefficient:1||GFD:1||GLJ potential:1||Gel swelling:1||HBEVEOS:1||Individual ionic activity coefficient:1||Interaction Potentials:1||Interfacial tension:1||Ionic liquids:1||Lattice cluster theory:1||Lattice fluid equation of state:1||Liquid liquid equilibrium:1||Liquidliquid Phase Separation:1||Liquidliquid equilibrium:1||MDLAF:1||MLJ potential:1||MPHSC:1||MaierSaupe theory:1||Mixedsolvent polymer system:1||Modified double lattice:1||Modified double lattice model:1||Molecular simulations:1||Monte Carlo simulation:1||

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