Browsing "MATERIALS SCIENCE AND ENGINEERING(신소재공학부)" byAuthor정용재

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Showing results 1 to 30 of 82

Issue DateTitleAuthor(s)
2011-06Accurate Electronic Structures of Eu-Doped SiAlON Green Phosphor with a Semilocal Exchange-Correlation Potential정용재
2014-12Achieving a direct band gap in oxygen functionalized-monolayer scandium carbide by applying an electric field정용재
2015-04Achieving Type I, II, and III Heterojunctions Using Functionalized MXene정용재
2011-06Adsorption and Diffusion of Li and Ni on Graphene with Boron Substitution for Hydrogen Storage: Ab-initio Method정용재
2011-07Anisotropic rearrangement of the substrate atoms during Ar bombardment on Pd(0 0 1) surface정용재
2012-05Atomic behavior of carbon atoms on a Si removed 3C-SiC (111) surface during the early stage of epitaxial graphene growth정용재
2011-01Atomic-Scale Investigation on the Ti/Fe(001) Interface Structure: Molecular Dynamics Simulations and Ab initio Calculations정용재
2011-10Atomic-Scale Simulations of Early Stage of Oxidation of Vicinal Si(001) Surfaces Using a Reactive Force-Field Potentials정용재
2016-06Band engineering in a van der Waals heterostructure using a 2D polar material and a capping layer정용재
2013-02Bandgap engineering of graphene by corrugation on lattice-mismatched MgO (111)정용재
2020-09Boosting oxygen evolution reaction of transition metal layered double hydroxide by metalloid incorporation정용재
2015-02Carbon-free and two-dimensional cathode structure based on silicene for lithium oxygen batteries: A first-principles calculation정용재
2016-03Cathode reaction mechanism on the h-BN/Ni (111) heterostructure for the lithium-oxygen battery정용재
2011-07A Comparative Study of Catalytic Partial Oxidation of Methane Over CeO(2) Supported Metallic Catalysts정용재
2014-04Comparative study of metal atom adsorption on free-standing h-BN and h-BN/Ni (111) surfaces정용재
2012-06Configuration Dependency of Attached Epoxy Groups on Graphene Oxide Reduction: A Molecular Dynamics Simulation정용재
2014-07Defect-induced semiconductor to metal transition in graphene monoxide정용재
2014-09Detecting gas molecules via atomic magnetization정용재
2012-08Dominant Factors Governing the Rate Capability of a TiO2 Nanotube Anode for High Power Lithium Ion Batteries정용재
2017-09Effect of lithium-trapping on nitrogen-doped graphene as an anchoring material for lithium-sulfur batteries: a density functional theory study정용재
2020-08Effect of N-cyclic cationic groups in poly(phenylene oxide)-based catalyst ionomer membranes for anion exchange membrane fuel cells정용재
2013-04Effect of nitrogen induced defects in Li dispersed graphene on hydrogen storage정용재
2015-03Effective catalytic media using graphitic nitrogen-doped site in graphene for a non-aqueous Li-O2 battery: A density functional theory study정용재
2012-06Effects of biaxial strains on the magnetic properties of Co-graphene heterojunctions정용재
2012-06Effects of In-Plane Magnetization Orientation on Magnetic and Electronic Properties in a Bcc Co (001)/Rock Salt MgO (001)/Bcc Co (001) Magnetic Tunnel Junction System: Ab Initio Calculations정용재
2012-08Effects of interfacial bonding in the Si-carbon nanotube nanocomposite: A molecular dynamics approach정용재
2013-02Effects of suboxide layers on the electronic properties of Si(100)/SiO2 interfaces: Atomistic multi-scale approach정용재
2012-04Effects of uniaxial strains on the magnetic properties and the electronic structures of Fe/graphene system: An ab initio study정용재
2014-08Electric field as a novel switch for magnetization of Fe/graphene system정용재
2011-10Electron Accumulation in LaAlO(3)/SrTiO(3) Interfaces by the Broken Symmetry of Crystal Field정용재

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