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Dong-Hee Lim

Associate Professor

Chungbuk National University

South Korea

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Research Interests

Materials Chemistry

100%

Inorganic Chemistry

100%

Electronic Structure

80%

Metal Chemistry

60%

Electrocatalysis

50%

Molecular Physics

30%

Coordination Chemistry

30%

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Articles18

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

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Year:

2025

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

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Year:

2025

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

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Year:

2025

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

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Year:

2024

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

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Year:

2024

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

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Year:

2024

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

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Year:

2024

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

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Year:

2024

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

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Year:

2023

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

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Year:

2023

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

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Year:

2023

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

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Year:

2023

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

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Year:

2023

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

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Year:

2023

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

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Year:

2023

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

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Year:

2022

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

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Year:

2022

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

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Year:

2022

Collaborators3

Aloysius Soon

Professor (Full; Tenured)

Yonsei University

SOUTH KOREA

Sang Mun Jeong

Chungbuk National University

SOUTH KOREA

Yoo Sei Park

Assistant Professor

Chungbuk National University

SOUTH KOREA

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