정용재

전체 427건 중 211번부터 220번까지의 결과를 표시합니다.

2010

Conference

Atomic Structure and Magnetic Property of Ti/Fe(001) Thin Film Systems: a Molecular Dynamics and ab initio Study

Conference

Molecular Dynamics Simulation Study of Silicon Nanowires Oxidation

Article

Atomic-Scale Investigation of the Ti/Al(001) Interface: A Molecular Dynamics Simulation

Article

Shape-Dependent Magnetic Moment and Formation Energy of Fe Heterostructures on Cu(111): An Ab initio Study

Article

Atomic and Electronic Structure Investigation and Luminescence Property of Eu2+-Doped beta-SiAlON Green Phosphor: Ab initio Calculations

Article

Energetics of Pb heterostructures formation on the Cu (111) in the early stage of the deposition process

Conference

Vacancy-induced ferromagnetism in bulk and the (10-10) surface of ZnO: Density functional theory calculation

Article

A first-principles approach to investigating the effects of Be, Mg and Zn on intrinsic n-type GaN systems

Article

Hydrogen adsorption on Li metal in boron-substituted graphene: An ab initio approach

Article

Structural effect of LaAlO3/SrTiO3 interface on electronic properties: Ab-initio calculations

상세 보기

정용재

연구분야

자료유형

발행연도

키워드

언어

Atomic Structure and Magnetic Property of Ti/Fe(001) Thin Film Systems: a Molecular Dynamics and ab initio Study

Molecular Dynamics Simulation Study of Silicon Nanowires Oxidation

Atomic-Scale Investigation of the Ti/Al(001) Interface: A Molecular Dynamics Simulation

Shape-Dependent Magnetic Moment and Formation Energy of Fe Heterostructures on Cu(111): An Ab initio Study

Atomic and Electronic Structure Investigation and Luminescence Property of Eu2+-Doped beta-SiAlON Green Phosphor: Ab initio Calculations

Energetics of Pb heterostructures formation on the Cu (111) in the early stage of the deposition process

Vacancy-induced ferromagnetism in bulk and the (10-10) surface of ZnO: Density functional theory calculation

A first-principles approach to investigating the effects of Be, Mg and Zn on intrinsic n-type GaN systems

Hydrogen adsorption on Li metal in boron-substituted graphene: An ab initio approach

Structural effect of LaAlO3/SrTiO3 interface on electronic properties: Ab-initio calculations