ScholarWorks@Soongsil University: Min, Kyoungmin

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Min, Kyoungmin (민경민)

College of Engineering (School of Mechanical Engineering)

Research Area: 기계공학부, 계산과학, Mechanical Engineering, Computational Science and Engineering

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machine learning:7||Machine learning:4||Naion batteries:2||ionic conductivity:2||DFT calculations:2||solidstate electrolytes:2||Generative model:2||mechanical properties:2||Liion batteries:2||Datadriven method:1||Deep learning:1||Degradation:1||Dopant screening:1||Dopants:1||Doping:1||Doublelayered concentrationgradient structure:1||Elastic properties:1||Electrochemical properties:1||Expected hypervolume improvement:1||Feature engineering:1||Feature selection:1||Firstprinciples calculation:1||Hf coating:1||Hybrid solid electrolyte:1||InP quantum dot:1||Information extraction:1||Inorganic solids:1||Inverse design:1||Li ion batteries:1||Li reactive coating:1||Liion battery:1||LiNi0.88Co0.08Mn0.04O2:1||Lithiumion batteries:1||Lithiumion battery:1||Materials discovery:1||Materials screening:1||Mechanical properties:1||Mechanical property:1||Metamaterial:1||Metamaterials:1||Molecular dynamics simulation:1||Multiobjective optimization:1||NASICON:1||Na doping:1||Naion solidstate electrolyte:1||Natural language processing:1||Ni:1||Nirich NCM:1||Nirich cathode:1||Nirich cathodes:1||Nickel cobalt manganese (NCM) oxide:1||Oxide coating:1||PFPEsilane:1||Poly(vinylidene fluoridecohexafluoropropylene):1||Remaining useful life:1||Residual lithium:1||Sodium nickel manganese oxide:1||Sodiumion battery:1||Sodiumion layered cathode:1||Solid oxide electrolytes:1||State of charge:1||State of health:1||TMDCs:1||Text mining:1||Uncertainty:1||Y doping:1||Zeolite:1||adhesion properties:1||aggregation propensity:1||antifingerprint coating:1||bandgaps:1||cathode material:1||convex hull energy:1||dangling bond:1||datadriven method:1||density functional theory calculation:1||double perovskite:1||double perovskite halide:1||dual doping:1||elastic properties:1||exchange current density:1||featurebased model:1||firstprinciples calculations:1||formation energy:1||garnettype solidstate electrolytes:1||graphbasedmodel:1||hydrogen evolution reactions:1||interfaces:1||intergranular cracking:1||lateral heterostructures:1||material screening:1||metal oxide:1||molecular dynamics:1||optical property:1||optimization:1||overpotential:1||partial shell passivation:1||perovskite synthesizability:1||phase coherency:1||protein aggregation:1||pulling test:1||residual sodiumreactive coating:1||sodiumion batteries:1||sodiumionlayered cathode:1||spinel coating:1||surface defect:1||2D materials:1||thermodynamical properties:1||Active learning:1||Additive manufacturing:1||Al doping:1||Allsolidstate lithium batteries:1||Cathode material:1||Coating:1||DFT:1||DFT calculation:1||

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