Dong-Hee Lim

Associate Professor

Chungbuk National University

South Korea

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Dong-Hee Lim is an Associate Professor at Chungbuk National University in South Korea. His research areas include the development of advanced materials for energy storage and conversion, with recent publications focusing on sodium-ion and lithium-ion batteries, as well as hydrogen evolution reactions. His work often utilizes first-principles investigations and innovative synthesis methods to enhance the performance of various anode materials.

Articles (18)

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2025

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2022

Collaborators (3)

Aloysius Soon

Professor (Full; Tenured)

Yonsei University

SOUTH KOREA

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Sang Mun Jeong

Chungbuk National University

SOUTH KOREA

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Yoo Sei Park

Assistant Professor

Chungbuk National University

SOUTH KOREA

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Dong-Hee Lim

Research Interests

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About

Articles (18)

Synthesis of yolk-shell structured microspheres consisting of heterogeneous nickel cobalt selenide@nickel cobalt selenite core–shell nanospheres and their application of anode materials for sodium-ion batteries

Novel Lithiophilic Silver Selenide Nanocrystals within Porous Carbon Microsphere: Tailoring Pore Structures for Enhanced Lithium Metal Battery Anodes

First-principles investigation of hydrogen evolution reaction on doped 2D transition metal sulfides in mackinawite structures

An effective lithium incorporation strategy to boost the charge-storage capacity of bimetallic metal–organic frameworks with theoretical insights and solid-state lithium-ion capacitors

One-step synthesis of zinc oxide-carbon microspheres decorated with multi-voids and carbon nanotubes via spray pyrolysis for enhanced stability in lithium metal anodes

Nitrogen reduction reaction enhanced by single-atom transition metal catalysts on functionalized graphene: A first-principles study

Porous hollow high entropy metal oxides (NiCoCuFeMg)3O4 nanofiber anode for high-performance lithium-ion batteries

Hierarchically nanofibers embedded with NiMnS nanocrystals as anode for high-performance lithium-ion batteries: Experimental and theoretical studies

Experimental and Theoretical Insights of Anion Regulation in MOF-Derived Ni–Co-Based Nanosheets for Supercapacitors and Anion Exchange Membrane Water Electrolyzers

Surface hydroxyl group-enriched nickel cobalt molybdate hydrate for improved oxygen evolution activity in an anion exchange membrane water electrolyzer

BN-bicyclohexyl material for enhanced reversible dehydrogenation reaction for hydrogen storage: Density functional theory approach

DFT investigation into efficient transition metal single-atom catalysts supported on N-doped graphene for nitrate reduction reactions

DFT approach for predicting the pH-potential-dependent durabilities of Pt-skinned Pt-M (M = Ni, Co, and Ir) alloys for fuel cell cathodes

Enhanced reversibility of fluorine substituted bis-BN cyclohexane for hydrogen storage: A first-principles approach

Morphology-dependent adsorption energetics of Ru nanoparticles on hcp-boron nitride (001) surface – a first-principles study

Alternative Cu3Zn catalysts for enhanced reduction of CO2 to CH4: A density functional theory-based approach

CO2 Reduction to C1 and C2 Compounds on Sulfur-Deficient Mackinawite (FeS): A Density Functional Theory Study

Elucidation of the Effect of Functional Group Substitution of BN-cyclohexane for Renewable Energy Hydrogen Storage: Density Functional Theory Approach

Collaborators (3)

Aloysius Soon

Sang Mun Jeong

Yoo Sei Park

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