J. Choi

发表

Effect of monomeric sequence on transport properties of d-glucose and ascorbic acid in poly(VP-co-HEMA) hydrogels with various water contents: molecular dynamics simulation approach

S. Jang, Seung Geol Lee, Wonsang Koh, 2012, Theoretical Chemistry Accounts.

Energy States of a Core‐Shell Metal Oxide Photocatalyst Enabling Visible Light Absorption and Utilization in Solar‐to‐Fuel Conversion of Carbon Dioxide

J. Choi, J. Kang, Dong Ki Lee, 2016 .

Molecular dynamics simulation study of sodium dodecyl sulfate micelle: Water penetration and sodium dodecyl sulfate dissociation

S. Jang, J. Choi, B. Chun, 2015 .

Influence of SWNTs on the Preferential Alignment of Molecular Moieties in PVA Fibers

S. Jang, J. Choi, Satish Kumar, 2012 .

A facile synthesis of multi metal-doped rectangular ZnO nanocrystals using a nanocrystalline metal-organic framework template.

J. Choi, Sang Jun Kim, J. Kang, 2014, Nanoscale.

Li adsorption on a graphene–fullerene nanobud system: density functional theory approach

S. Jang, Seung Geol Lee, Wonsang Koh, 2015 .

Structural Transformation of a Multicompartment Micelle Induced by Photo-Switchable Spiropyran–Merocyanine Transition: Dissipative Particle Dynamics Simulation Approach

S. Jang, J. Choi, Jinwon Cho, 2022, The Journal of Physical Chemistry B.

A density functional theory (DFT) study of CO2 adsorption on Mg-rich minerals by enhanced charge distribution

S. Jang, Seung Geol Lee, J. Choi, 2014 .

Adsorption of carboxylate on calcium carbonate (10 1¯ 4) surface: Molecular simulation approach

S. Jang, Seung Geol Lee, J. Choi, 2015 .

Role of anions on electrochemical exfoliation of graphite into graphene in aqueous acids

S. Jang, J. Choi, Seung Woo Lee, 2020 .

Cooperativity in the Aldol Condensation Using Bifunctional Mesoporous Silica-Poly(styrene) MCM-41 Organic/Inorganic Hybrid Catalysts.

Christopher W. Jones, S. Jang, J. Choi, 2022, ACS applied materials & interfaces.

Adsorption of β-d-glucose and cellobiose on kaolinite surfaces: Density functional theory (DFT) approach

S. Jang, Seung Geol Lee, Wonsang Koh, 2013 .

Unraveling Water and Salt Transport in Polyamide with Nuclear Magnetic Resonance Spectroscopy

S. Jang, J. Choi, J. Leisen, 2022, ACS Materials Letters.

Electron-Transport Characteristics through Aluminum Oxide (100) and (012) in a Metal–Insulator–Metal Junction System: Density Functional Theory—Nonequilibrium Green Function Approach

Y. Shin, S. Jang, J. Choi, 2020, ACS omega.

Sponge Behaviors of Functionalized Few-Walled Carbon Nanotubes

S. Jang, Seung Geol Lee, J. Choi, 2010 .

Interactions of Pt nanoparticles with molecular components in polymer electrolyte membrane fuel cells: multi-scale modeling approach

S. Jang, Seung Geol Lee, G. Brunello, 2016 .

Ultrafast Discharge/Charge Rate and Robust Cycle Life for High‐Performance Energy Storage Using Ultrafine Nanocrystals on the Binder‐Free Porous Graphene Foam

J. Choi, Sang Jun Kim, J. Kang, 2016 .

Edge-selenated graphene nanoplatelets as durable metal-free catalysts for iodine reduction reaction in dye-sensitized solar cells

H. Jeong, J. Choi, In‐Yup Jeon, 2016, Science Advances.

Magnetism in dopant-free ZnO nanoplates.

S. Jang, Z. Wang, R. Snyder, 2012, Nano letters.

Contiguous and Atomically Thin Pt Film with Supra‐Bulk Behavior Through Graphene‐Imposed Epitaxy

S. Jang, J. Warner, J. Choi, 2019, Advanced Functional Materials.

Origin and Control of Polyacrylonitrile Alignments on Carbon Nanotubes and Graphene Nanoribbons

S. Jang, J. Choi, Satish Kumar, 2018, 1801.01009.

Epitaxially Self‐Assembled Alkane Layers for Graphene Electronics

G. Flynn, P. Kim, C. Nuckolls, 2017, Advanced materials.

Density Functional Theory Study of Oxygen Reduction on Graphene and Platinum Surfaces of Pt–Graphene Hybrids

S. Jang, J. Choi, F. Alamgir, 2021 .

Toward enhanced CO2 adsorption on bimodal calcium-based materials with porous truncated architectures

Hyun Chul Lee, S. Jang, A. Russell, 2020 .

Interaction of C₆₀ with water: first-principles modeling and environmental implications.

S. Jang, J. Choi, Jae-Hong Kim, 2015, Environmental science & technology.

First-principles study of Li adsorption in a carbon nanotube-fullerene hybrid system

S. Jang, Seung Geol Lee, Wonsang Koh, 2011 .

Electron Transport through Nanoconfined Ferrocene Solution: Density Functional Theory─Nonequilibrium Green Function Approach

S. Jang, J. Choi, H. Kim, 2023, The Journal of Physical Chemistry C.

Effect of Uniaxial Deformation on Structure and Transport in Hydrated Nafion 117: Molecular Dynamics Simulation Study

S. Jang, J. Choi, P. Sood, 2015 .

Effect of Temperature on Water Molecules in a Model Epoxy Molding Compound: Molecular Dynamics Simulation Approach

S. Jang, Seung Geol Lee, Wonsang Koh, 2011, IEEE Transactions on Components, Packaging and Manufacturing Technology.

Effect of temperature on structure and water transport of hydrated sulfonated poly(ether ether ketone): A molecular dynamics simulation approach

S. Jang, Seung Geol Lee, G. Brunello, 2011 .

Thermoresponsive Conductivity of Graphene-Based Fibers.

S. Jang, J. Choi, Y. Joo, 2023, Small.

Carbon nanobuds based on carbon nanotube caps: a first-principles study.

J. Choi, J. Kang, Yong‐Hoon Kim, 2015, Nanoscale.

Spectral Instability of Layered Mixed Halide Perovskites Results from Anion Phase Redistribution and Selective Hole Injection.

Dong Ha Kim, S. Jang, S. Kim, 2020, ACS nano.

Mechanism of Li adsorption on carbon nanotube-fullerene hybrid system: a first-principles study.

S. Jang, Seung Geol Lee, Wonsang Koh, 2011, ACS applied materials & interfaces.

Enhanced Selectivity for CO2 Adsorption on Mesoporous Silica with Alkali Metal Halide Due to Electrostatic Field: A Molecular Simulation Approach.

Hyun Chul Lee, S. Jang, J. Choi, 2017, ACS applied materials & interfaces.

Carbon Fibers: Origin and Control of Polyacrylonitrile Alignments on Carbon Nanotubes and Graphene Nanoribbons (Adv. Funct. Mater. 15/2018)

S. Jang, J. Choi, Satish Kumar, 2018 .

Interaction of C₆₀ with water: first-principles modeling and environmental implications.

S. Jang, J. Choi, Jae-Hong Kim, 2015, Environmental Science and Technology.

Applications of nonlinear dynamics in atomic and molecular systems

J. Choi, Ji Il Choi, 2007 .