Dae-Woon Lim

assistant professor

Yonsei University - Wonju Campus

South Korea

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Dr. Dae-Woon Lim is an assistant professor at Yonsei University - Wonju Campus in South Korea. His research focuses on proton conductivity in metal-organic frameworks and coordination polymers, with recent work exploring enhancements through ammonia, temperature effects, and machine learning predictions. He has contributed to advancements in superprotonic conductivity and the role of moisture in proton conduction.

Articles (19)

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2025

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2025

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2021

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2021

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2021

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2021

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2021

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2021

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2020

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2020

Collaborators (3)

Ryo Nakayama

Specially-appointed Assistant Professor

University of Tokyo

JAPAN

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Masaki Donoshita

Assistant professor

Kyushu University

JAPAN

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Mitsuhiko Maesato

Kyoto University

JAPAN

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Dae-Woon Lim

Research Interests

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About

Articles (19)

Enhancement of Mobile Protons Induced by Ammonia in Isostructural Hydrogen-Bonded Organic Frameworks

Correction to “Room-Temperature Superprotonic Conductivity beyond 10–1 S cm–1 in a Co(II) Coordination Polymer”

Intermediate Temperature Superprotonic Conductivity beyond 10–2 S cm–1 with Low Proton Transfer Energy Barrier in a Metal–Organic Framework

Coordinated water modulation for proton conductivity via post-synthetic transmetalation in yttrium-based coordination polymers

Room-Temperature Superprotonic Conductivity beyond 10–1 S cm–1 in a Co(II) Coordination Polymer

Dimensional Crossover and Proton Conductivity in Copper-Based Coordination Polymers by Coordinative Guest Insertion

Moisture-triggered proton conductivity switching in metal–organic frameworks: role of coordinating solvents

Ultrahigh Concentration Hydrogen Doping into TiO2

Machine Learning-Based Prediction of Proton Conductivity in Metal–Organic Frameworks

Cooperative Proton and Li‐ion Conduction in a 2D‐Layered MOF via Mechanical Insertion of Lithium Halides

Cooperative Proton and Li‐ion Conduction in a 2D‐Layered MOF via Mechanical Insertion of Lithium Halides

Innentitelbild: Void Space versus Surface Functionalization for Proton Conduction in Metal–Organic Frameworks (Angew. Chem. 37/2021)

Inside Cover: Void Space versus Surface Functionalization for Proton Conduction in Metal–Organic Frameworks (Angew. Chem. Int. Ed. 37/2021)

Void Space versus Surface Functionalization for Proton Conduction in Metal–Organic Frameworks

Void Space versus Surface Functionalization for Proton Conduction in Metal–Organic Frameworks

Hydrogen separation and purification with MOF-based materials

Rational strategies for proton-conductive metal–organic frameworks

Reversible resistance switching by excess hydrogen doping in rutile TiO2

A 2D Mg(II)-MOF with High Density of Coordinated Waters as Sole Intrinsic Proton Sources for Ultrahigh Superprotonic Conduction

Collaborators (3)

Ryo Nakayama

Masaki Donoshita

Mitsuhiko Maesato

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