Jove
Visualize
Contact Us
JoVE
x logofacebook logolinkedin logoyoutube logo
ABOUT JoVE
OverviewLeadershipBlogJoVE Help Center
AUTHORS
Publishing ProcessEditorial BoardScope & PoliciesPeer ReviewFAQSubmit
LIBRARIANS
TestimonialsSubscriptionsAccessResourcesLibrary Advisory BoardFAQ
RESEARCH
JoVE JournalMethods CollectionsJoVE Encyclopedia of ExperimentsArchive
EDUCATION
JoVE CoreJoVE BusinessJoVE Science EducationJoVE Lab ManualFaculty Resource CenterFaculty Site
Terms & Conditions of Use
Privacy Policy
Policies

Filters

Sung Hyun Kwon

Showing results (1-10 of 18) with videos related to

Pageof 2
Sort By:
Nanomaterials (Basel, Switzerland)|November 27, 2021
Permeability of a Zinc-Methacrylate-Based Self-Polishing Copolymer for Use in Antifouling Coating Materials by Molecular Dynamics SimulationsSung Hyun Kwon, Inwon Lee, Hyun Park, et al.
Polymers|September 13, 2025
In Situ Observation of γ-to-α Structural Transformation in Bio-Based Nylon 5,6 Fibers via X-Ray Diffraction and DFT AnalysisKukhyun Jo, Hyun Hwi Lee, Sung Hyun Kwon, et al.
Nanomaterials (Basel, Switzerland)|July 27, 2022
Predicting the Properties of High-Performance Epoxy Resin by Machine Learning Using Molecular Dynamics SimulationsJoohee Choi, Haisu Kang, Ji Hee Lee, et al.
Scientific Reports|April 23, 2021
Molecular dynamics simulation study on the effect of perfluorosulfonic acid side chains on oxygen permeation in hydrated ionomers of PEMFCsSung Hyun Kwon, Haisu Kang, Young-Jun Sohn, et al.
The Journal of Physical Chemistry. B|June 30, 2025
CO<sub>2</sub> Capture Characteristics of Hyperbranched Poly(alkylene imine): A Molecular Dynamics Simulation ApproachJunhe Chen, Guilherme R Weber Nakamura, Christopher W Jones, et al.
Scientific Reports|July 18, 2018
Dispersion-Solvent Control of Ionomer Aggregation in a Polymer Electrolyte Membrane Fuel CellJi Hye Lee, Gisu Doo, Sung Hyun Kwon, et al.
Scientific Reports|March 10, 2022
Multiscale simulation approach to investigate the binder distribution in catalyst layers of high-temperature polymer electrolyte membrane fuel cellsSung Hyun Kwon, So Young Lee, Hyoung-Juhn Kim, et al.
Nanomaterials (Basel, Switzerland)|February 21, 2019
Tunable Electronic Properties of Nitrogen and Sulfur Doped Graphene: Density Functional Theory ApproachJi Hye Lee, Sung Hyun Kwon, Soonchul Kwon, et al.
Scientific Reports|January 4, 2023
Addressing diffusion behavior and impact in an epoxy-amine cure system using molecular dynamics simulationsSung Hyun Kwon, Haisu Kang, Byeong-Joo Kim, et al.
Small (Weinheim an Der Bergstrasse, Germany)|June 18, 2026
Regulating Lithium Plating Behavior in Lithium-Metal Batteries via Molten-Lithium Processing With Inorganic AdditivesChaerim Kim, Jinyeong Choi, Chaerin Jung, et al.
Pageof 2

Showing results (1-10 of 18) with videos related to

Sort By:
Pageof 2
Nanomaterials (Basel, Switzerland)|November 27, 2021
Permeability of a Zinc-Methacrylate-Based Self-Polishing Copolymer for Use in Antifouling Coating Materials by Molecular Dynamics SimulationsSung Hyun Kwon, Inwon Lee, Hyun Park, et al.
Polymers|September 13, 2025
In Situ Observation of γ-to-α Structural Transformation in Bio-Based Nylon 5,6 Fibers via X-Ray Diffraction and DFT AnalysisKukhyun Jo, Hyun Hwi Lee, Sung Hyun Kwon, et al.
Nanomaterials (Basel, Switzerland)|July 27, 2022
Predicting the Properties of High-Performance Epoxy Resin by Machine Learning Using Molecular Dynamics SimulationsJoohee Choi, Haisu Kang, Ji Hee Lee, et al.
Scientific Reports|April 23, 2021
Molecular dynamics simulation study on the effect of perfluorosulfonic acid side chains on oxygen permeation in hydrated ionomers of PEMFCsSung Hyun Kwon, Haisu Kang, Young-Jun Sohn, et al.
The Journal of Physical Chemistry. B|June 30, 2025
CO<sub>2</sub> Capture Characteristics of Hyperbranched Poly(alkylene imine): A Molecular Dynamics Simulation ApproachJunhe Chen, Guilherme R Weber Nakamura, Christopher W Jones, et al.
Scientific Reports|July 18, 2018
Dispersion-Solvent Control of Ionomer Aggregation in a Polymer Electrolyte Membrane Fuel CellJi Hye Lee, Gisu Doo, Sung Hyun Kwon, et al.
Scientific Reports|March 10, 2022
Multiscale simulation approach to investigate the binder distribution in catalyst layers of high-temperature polymer electrolyte membrane fuel cellsSung Hyun Kwon, So Young Lee, Hyoung-Juhn Kim, et al.
Nanomaterials (Basel, Switzerland)|February 21, 2019
Tunable Electronic Properties of Nitrogen and Sulfur Doped Graphene: Density Functional Theory ApproachJi Hye Lee, Sung Hyun Kwon, Soonchul Kwon, et al.
Scientific Reports|January 4, 2023
Addressing diffusion behavior and impact in an epoxy-amine cure system using molecular dynamics simulationsSung Hyun Kwon, Haisu Kang, Byeong-Joo Kim, et al.
Small (Weinheim an Der Bergstrasse, Germany)|June 18, 2026
Regulating Lithium Plating Behavior in Lithium-Metal Batteries via Molten-Lithium Processing With Inorganic AdditivesChaerim Kim, Jinyeong Choi, Chaerin Jung, et al.
Pageof 2