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نمایش تعداد 1-8 از 8

Lithium Adsorption on Hexagonal Boron Nitride Nanosheet Using Dispersion-Corrected Density Functional Theory Calculations

نوع: Journal Paper

نویسنده : Yubin Hwang; Yong-Chae Chung

سال: 2013

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

نوع: Journal Paper

نویسنده : Hong-Lae Park; Yong-Chae Chung

سال: 2010

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

نوع: Journal Paper

نویسنده : Hong-Lae Park; Yong-Chae Chung

سال: 2010

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

نوع: Journal Paper

نویسنده : Hong-Lae Park; Yong-Chae Chung

سال: 2010

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Carbon-free and two-dimensional cathode structure based on silicene for lithium–oxygen batteries: A first-principles calculation

نوع: Journal Paper

نویسنده : Yubin Hwang; Kyung-Han Yun; Yong-Chae Chung

سال: 2015

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Strain-Controllable Magnetism in Co Decorated Pyridinic N-Doped Graphene

نوع: Journal Paper

نویسنده : Seungchan Jo; Sangho Lee; Kyung-Han Yun; Yubin Hwang; Yong-Chae Chung

ناشر: IEEE

سال: 2014

Configuration Dependency of Attached Epoxy Groups on Graphene Oxide Reduction: A Molecular Dynamics Simulation

نوع: Journal Paper

نویسنده : Kyung-Han Yun; Yubin Hwang; Minho Lee; Heechae Choi; Dong Su Yoo; Eung-Kwan Lee; Sung Beom Cho; Yong-Chae Chung

سال: 2012

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Enhanced osteoconductivity of sodium-substituted hydroxyapatite by system instability

نوع: Journal Paper

نویسنده : Jung Sang Cho; Seung-Hoon Um; Dong Su Yoo; Yong-Chae Chung; Shin Hye Chung; Jeong-Cheol Lee; Sang-Hoon Rhee

سال: 2013

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Lithium Adsorption on Hexagonal Boron Nitride Nanosheet Using Dispersion-Corrected Density Functional Theory Calculations

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

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

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

Carbon-free and two-dimensional cathode structure based on silicene for lithium–oxygen batteries: A first-principles calculation

Strain-Controllable Magnetism in Co Decorated Pyridinic N-Doped Graphene

Configuration Dependency of Attached Epoxy Groups on Graphene Oxide Reduction: A Molecular Dynamics Simulation

Enhanced osteoconductivity of sodium-substituted hydroxyapatite by system instability

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Lithium Adsorption on Hexagonal Boron Nitride Nanosheet Using Dispersion-Corrected Density Functional Theory Calculations

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

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

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

Carbon-free and two-dimensional cathode structure based on silicene for lithium–oxygen batteries: A first-principles calculation

Strain-Controllable Magnetism in Co Decorated Pyridinic N-Doped Graphene

Configuration Dependency of Attached Epoxy Groups on Graphene Oxide Reduction: A Molecular Dynamics Simulation

Enhanced osteoconductivity of sodium-substituted hydroxyapatite by system instability