정용재

전체 427건 중 201번부터 210번까지의 결과를 표시합니다.

2010

Conference

Magnetic anisotropy variation by the interface compound formation in Fe/TiAI(001) thin films: an ab initio study

정용재

2010-08-17

Conference

Molecular Hydrogen Adsorption in Covalent Organic Framework - 5 : Ab initio investigation

정용재

2010-08-17

Conference

Accurate band structures and electronic structures for Eu doped SiAlON using hybrid functionlas

정용재

2010-08-17

Conference

Density functional theory calculations on the geometry and the electronic structure of GaN surfaces

정용재

2010-07-29

Conference

Surface magnetism in undoped-ZnO nanoparticles:Density functional heory calculations

정용재

2010-07-29

Conference

Molecular Dynamics Simulation of Layer by Layer Composition Modulation by Ionbombardment induced Atomic Rearrangement in Metallic Alloys

정용재

2010-07-07

Conference

Modulated Pb island structures on strained Cu(111): an ab initio and molecular dynamics study

정용재

2010-07-05

Conference

Structural Modulation of Pb island on strained Cu(111): an ab initio and molecular dynamics study

정용재

2010-06-29

Conference

Magnetic Anisotropy Energy Modification by Interface Electronic Structure and Film Thickness in Fe/Ti/Al(001)

정용재

2010-06-24

Conference

Density functional theory calculations on the bulk and surface vacancies of hexagonal ZnO: Energetic stability and magnetic properties

정용재

2010-06-24

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연구분야

자료 필터

자료유형

발행연도

키워드

언어

Magnetic anisotropy variation by the interface compound formation in Fe/TiAI(001) thin films: an ab initio study

Molecular Hydrogen Adsorption in Covalent Organic Framework - 5 : Ab initio investigation

Accurate band structures and electronic structures for Eu doped SiAlON using hybrid functionlas

Density functional theory calculations on the geometry and the electronic structure of GaN surfaces

Surface magnetism in undoped-ZnO nanoparticles:Density functional heory calculations

Molecular Dynamics Simulation of Layer by Layer Composition Modulation by Ionbombardment induced Atomic Rearrangement in Metallic Alloys

Modulated Pb island structures on strained Cu(111): an ab initio and molecular dynamics study

Structural Modulation of Pb island on strained Cu(111): an ab initio and molecular dynamics study

Magnetic Anisotropy Energy Modification by Interface Electronic Structure and Film Thickness in Fe/Ti/Al(001)

Density functional theory calculations on the bulk and surface vacancies of hexagonal ZnO: Energetic stability and magnetic properties