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Carbon Monoxide-Tolerant Platinum Nanoparticle Catalysts on Defect-Engineered Graphene

ACS nano, 2011-02, Vol.5 (2), p.805-810

2011

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Multiscale calculation of carrier mobility in organic solids through the fine-tuned kinetic Monte Carlo simulation

Computational materials science, 2023-02, Vol.218, p.111957, Article 111957

Kim, Gyubong

2023

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Evaluation of oxygen-vacancy concentration through simulated hydrogen diffusion in amorphous In-Ga-Zn-O

Computational materials science, 2022-02, Vol.203, p.111109, Article 111109

Kim, Gyubong

2022

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Quantitative calculations of thermal-expansion coefficient in Fe–Ni alloys: First-principles approach

Current applied physics, 2022-06, Vol.38, p.76-80

Kim, Gyubong

2022

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Quantitative calculations of thermal-expansion coefficient in Fe–Ni alloys: First-principles approach

Current applied physics, 2022-06, p.76-80

Kim Gyubong

2022

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Computational Study of Hydrogen Storage Characteristics of Covalent-Bonded Graphenes

Journal of the American Chemical Society, 2007-07, Vol.129 (29), p.8999-9003

2007

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Controlled Catalytic Properties of Platinum Clusters on Strained Graphene

The journal of physical chemistry letters, 2012-08, Vol.3 (15), p.1989-1996

2012

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Optimization of metal dispersion in doped graphitic materials for hydrogen storage

Physical review. B, Condensed matter and materials physics, 2008-08, Vol.78 (8), Article 085408

2008

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Effective metal dispersion in pyridinelike nitrogen doped graphenes for hydrogen storage

Applied physics letters, 2008-01, Vol.92 (1), p.013106-013106-3

2008

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Selectively strong molecular adsorption on boron nitride monolayer induced by transition metal substrate

Current Applied Physics, 2013, 13(9), , pp.2059-2063

2013

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Stress evolution during the oxidation of silicon nanowires in the sub-10 nm diameter regime

Applied physics letters, 2011-10, Vol.99 (14), p.143115-143115-3

2011

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Ultra-low overpotential and high rate capability in Li–O2 batteries through surface atom arrangement of PdCu nanocatalysts

Energy & environmental science, 2014, Vol.7 (4), p.1362

2014

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Effect of vacancy defects in graphene on metal anchoring and hydrogen adsorption

Applied physics letters, 2009-04, Vol.94 (17), p.173102-173102-3

2009

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Ca-Decorated Graphene-Based Three-Dimensional Structures for High-Capacity Hydrogen Storage

Journal of physical chemistry. C, 2009-11, Vol.113 (47), p.20499-20503

2009

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First-Principles Studies of Metal-Dispersed Graphene Fragments for Hydrogen Storage

Journal of the Korean Physical Society, 2008, 52(4), , pp.1217-1220

2008

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Crossover between multipole Coulomb and Kubas interactions in hydrogen adsorption on metal-graphene complexes

Physical review. B, Condensed matter and materials physics, 2009-04, Vol.79 (15), Article 155437

2009

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Indirect-to-Direct Band Gap Transition of Si Nanosheets: Effect of Biaxial Strain

Journal of physical chemistry. C, 2018-07, Vol.122 (27), p.15297-15303

2018

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Calculation of Hydrogen Physisorption Affinity to Graphene Species with Ab-Intio and Density-Functional Methods

Journal of the Korean Physical Society, 2008, 53(2), , pp.691-694

2008

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Effects of suboxide layers on the electronic properties of Si(100)/SiO2 interfaces: Atomistic multi-scale approach

Journal of applied physics, 2013-02, Vol.113 (7)

2013

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61‐4: All‐Inkjet‐printed EL‐QD Display with Improved Efficiency and Lifetime

SID International Symposium Digest of technical papers, 2023-06, Vol.54 (1), p.876-879

2023

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Selectively strong molecular adsorption on boron nitride monolayer induced by transition metal substrate

Current applied physics, 2013-11, p.2059-2063

2013

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Spin-polarized energy-gap opening in asymmetric bilayer graphene nanoribbons

Applied physics letters, 2010-12, Vol.97 (26), p.263114-263114-3

2010

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Ultra-low overpotential and high rate capability in Li-O2 batteries through surface atom arrangement of PdCu nanocatalystsElectronic supplementary information (ESI) available: Experimental section, refined structural parameters of PdCu NPs, TEM images and XRD patterns related to experiments, the discharge/charge voltage profiles, energy diagrams and XPS spectra. See DOI: 10.1039/c3ee43437k

2014-03

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Ultra-low overpotential and high rate capability in Li-O sub(2) batteries through surface atom arrangement of PdCu nanocatalysts

Energy & environmental science, 2014-03, Vol.7 (4), p.1362-1368

2014

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Dispersion of transition metal atoms in fragmented graphitic shells and hydrogen adsorption therein

The Journal of physics and chemistry of solids, 2008-05, Vol.69 (5), p.1185-1187

2008

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Carbon Monoxide-Tolerant Platinum Nanoparticle Catalysts on Defect-Engineered Graphene

Multiscale calculation of carrier mobility in organic solids through the fine-tuned kinetic Monte Carlo simulation

Evaluation of oxygen-vacancy concentration through simulated hydrogen diffusion in amorphous In-Ga-Zn-O

Quantitative calculations of thermal-expansion coefficient in Fe–Ni alloys: First-principles approach

Quantitative calculations of thermal-expansion coefficient in Fe–Ni alloys: First-principles approach

Computational Study of Hydrogen Storage Characteristics of Covalent-Bonded Graphenes

Controlled Catalytic Properties of Platinum Clusters on Strained Graphene

Optimization of metal dispersion in doped graphitic materials for hydrogen storage

Effective metal dispersion in pyridinelike nitrogen doped graphenes for hydrogen storage

Selectively strong molecular adsorption on boron nitride monolayer induced by transition metal substrate

Stress evolution during the oxidation of silicon nanowires in the sub-10 nm diameter regime

Ultra-low overpotential and high rate capability in Li–O2 batteries through surface atom arrangement of PdCu nanocatalysts

Effect of vacancy defects in graphene on metal anchoring and hydrogen adsorption

Ca-Decorated Graphene-Based Three-Dimensional Structures for High-Capacity Hydrogen Storage

First-Principles Studies of Metal-Dispersed Graphene Fragments for Hydrogen Storage

Crossover between multipole Coulomb and Kubas interactions in hydrogen adsorption on metal-graphene complexes

Indirect-to-Direct Band Gap Transition of Si Nanosheets: Effect of Biaxial Strain

Calculation of Hydrogen Physisorption Affinity to Graphene Species with Ab-Intio and Density-Functional Methods

Effects of suboxide layers on the electronic properties of Si(100)/SiO2 interfaces: Atomistic multi-scale approach

61‐4: All‐Inkjet‐printed EL‐QD Display with Improved Efficiency and Lifetime

Selectively strong molecular adsorption on boron nitride monolayer induced by transition metal substrate

Spin-polarized energy-gap opening in asymmetric bilayer graphene nanoribbons

Ultra-low overpotential and high rate capability in Li-O sub(2) batteries through surface atom arrangement of PdCu nanocatalysts

Dispersion of transition metal atoms in fragmented graphitic shells and hydrogen adsorption therein

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