W. Choi

发表

Nanoscale Chemical and Electrical Stabilities of Graphene-covered Silver Nanowire Networks for Transparent Conducting Electrodes

D. Yun, S. Kim, Daejin Yang, 2016, Scientific Reports.

Site-Dependent Free Energy Barrier for Proton Reduction on MoS2 Edges

E. Schwegler, B. Wood, T. Ogitsu, 2013 .

Reduction of activation energy barrier of Stone-Wales transformation in endohedral metallofullerenes

J. Ihm, Seungwu Han, Gunn Kim, 2005, cond-mat/0507402.

Modification of the electronic structure in a carbon nanotube with the charge dopant encapsulation

J. Ihm, Gunn Kim, W. Choi, 2008, 0804.4544.

Cesium-filled single wall carbon nanotubes as conducting nanowires: scanning tunneling spectroscopy study.

J. Ihm, R. Hatakeyama, Y. Kuk, 2007, Physical review letters.

Surface Chemistry of GaP(001) and InP(001) in Contact with Water

E. Schwegler, B. Wood, T. Ogitsu, 2014 .

Band gap sensitivity of bromine adsorption at carbon nanotubes

J. Ihm, Seungwu Han, N. Park, 2005 .

Combinatorial Search for High‐Activity Hydrogen Catalysts Based on Transition‐Metal‐Embedded Graphitic Carbons

E. Schwegler, B. Wood, T. Ogitsu, 2015 .

Divacancy-nitrogen-assisted transition metal dispersion and hydrogen adsorption in defective graphene: A first-principles study

Kwiseon Kim, Yong‐Hyun Kim, S. Jhi, 2010 .

Hydrogen-bond dynamics of water at the interface with InP/GaP(001) and the implications for photoelectrochemistry.

E. Schwegler, B. Wood, T. Ogitsu, 2013, Journal of the American Chemical Society.

Ab-initio prediction of temperature-dependent dielectric constants and curie temperatures of cubic phase perovskite materials

Mun-Bo Shim, W. Son, D. Jung, 2021, MRS Communications.

Strain and temperature-dependent dielectric permittivity of cubic SrTiO3: Self-consistent phonon theory calculations

I. Jang, J. S. An, Dae Sin Kim, 2021 .

Electrical transport in small bundles of single-walled carbon nanotubes: Intertube interaction and effects of tube deformation

J. Zuo, Taekyung Kim, Gunn Kim, 2010, 1010.1629.

Enhanced dihydrogen adsorption in symmetry-lowered metal-porphyrin-containing frameworks.

S. Zhang, Yong‐Hyun Kim, Joongoo Kang, 2009, Physical Chemistry, Chemical Physics - PCCP.

Combinatorial search for optimal hydrogen-storage nanomaterials based on polymers.

Woon Ih Choi, Hoonkyung Lee, J. Ihm, 2006, Physical review letters.

Ab initio study of dihydrogen binding in metal-decorated polyacetylene for hydrogen storage

J. Ihm, M. C. Nguyen, Hoonkyung Lee, 2007 .

Thermal Conductance at Atomically Clean and Disordered Silicon/Aluminum Interfaces: A Molecular Dynamics Simulation Study

Kwiseon Kim, S. Narumanchi, W. Choi, 2012 .

On the atomistic origin of the polymorphism and the dielectric physical properties of beryllium oxide

R. Dronskowski, W. Son, I. Jang, 2023, J. Comput. Chem..

Design and Characterization of Photoelectrodes from First Principles

T Ogitsu, B Wood, Woon Ih Choi, 2012 .

On hydrogen storage in metal-decorated trans-polyacetylene

J. Ihm, Hoonkyung Lee, W. Choi, 2007 .