Sung Hyun Kwon

Affiliations: 
Pusan National University, Korea 
Area:
Computational Materials Science, Energy Materials, Polymers
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"Sung Hyun Kwon"
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Publications

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Kwon SH, Kang H, Kim BJ, et al. (2023) Author Correction: Addressing diffusion behavior and impact in an epoxy-amine cure system using molecular dynamics simulations. Scientific Reports. 13: 1408
Kwon SH, Kang H, Kim BJ, et al. (2023) Addressing diffusion behavior and impact in an epoxy-amine cure system using molecular dynamics simulations. Scientific Reports. 13: 138
Choi J, Kang H, Lee JH, et al. (2022) Predicting the Properties of High-Performance Epoxy Resin by Machine Learning Using Molecular Dynamics Simulations. Nanomaterials (Basel, Switzerland). 12
Kwon SH, Lee SY, Kim HJ, et al. (2022) Multiscale simulation approach to investigate the binder distribution in catalyst layers of high-temperature polymer electrolyte membrane fuel cells. Scientific Reports. 12: 3810
Jo S, Yoon KR, Lim Y, et al. (2021) Single-Step Fabrication of Polymeric Composite Membrane via Centrifugal Colloidal Casting for Fuel Cell Applications. Small Methods. 5: e2100285
Kwon SH, Lee I, Park H, et al. (2021) Permeability of a Zinc-Methacrylate-Based Self-Polishing Copolymer for Use in Antifouling Coating Materials by Molecular Dynamics Simulations. Nanomaterials (Basel, Switzerland). 11
Lee JI, Choi H, Kong SH, et al. (2021) Visco-Poroelastic Electrochemiluminescence Skin with Piezo-Ionic Effect. Advanced Materials (Deerfield Beach, Fla.). e2100321
Kwon SH, Kang H, Sohn YJ, et al. (2021) Molecular dynamics simulation study on the effect of perfluorosulfonic acid side chains on oxygen permeation in hydrated ionomers of PEMFCs. Scientific Reports. 11: 8702
Hiremath V, Kwon HJ, Jung IS, et al. (2019) Mg-Ion Inversion in MgO@MgO-Al2O3 Oxides: The Origin of Basic Sites. Chemsuschem
Lee JH, Kwon SH, Kwon S, et al. (2019) Tunable Electronic Properties of Nitrogen and Sulfur Doped Graphene: Density Functional Theory Approach. Nanomaterials (Basel, Switzerland). 9
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