Kim, Hyungjun
Kim, Hyungjun
KAIST · Chemistry
Professor
Prof. 김형준
Professor's page · publicationsAbout
다중스케일 물질 시뮬레이션과 계산 전기화학을 통해 고액 계면에서 일어나는 과정을 연구한다. 양자·고전 시뮬레이션 기법으로 전기 이중층 구조, 전자 전달 메커니즘, 에너지 소재와 불균일 촉매 설계를 탐구한다. CO2 전기환원, 단일원자 금속 광촉매, 물 산화 반응용 층상 전이금속 산화물 촉매 등을 연구한다.
Research keywords
Recent papers
- Polarizable Split-Charge Equilibration for Accurate Modeling of Nonbonded InteractionsThe Journal of Physical Chemistry A · Sep 3
- Dynamic Mirror Image Charge Method for First-Principles-Based Modeling of Surface Polarization at the Electrode–Electrolyte InterfaceJournal of Chemical Theory and Computation · Aug 24
- Hole‐Activated Lattice Oxygen Enables Pt‐Free Propane Dehydrogenation by Eliminating the Hydrogen Recombination BottleneckAngewandte Chemie International Edition · Jul 30
From OpenAlex · papers whose author affiliation matches this university
Selected publications
- Electric Double Layer Structure in Concentrated Aqueous SolutionNature Communications · 2026
- Operando Cu Aggregation-Induced Spin State Modulation in Fe-Cu Single Atom Catalyst for Enhanced Tandem Electrochemical Nitrate Reduction ReactionJournal of the American Chemical Society · 2026
- Thermodynamically Consistent Incorporation of the Langmuir Adsorption Model into Compressible Fluctuating HydrodynamicsJournal of Chemical Physics · 2026
- Understanding the Hydrated Proton at the Electrode-Electrolyte InterfaceElectrochimica Acta · 2026
- Electric Double Layer Charging, a New Framework for Optimizing Electrocatalyst Design and PerformanceACS Energy Letters · 2026
Labs doing related research
Labs that recently published on topics this lab's recent papers share
Hyeyoung Shin
Kyung Hee University · Chemistry
Hole‐Activated Lattice Oxygen Enables Pt‐Free Propane Dehydrogenation by Eliminating the Hydrogen Recombination BottleneckAngewandte Chemie International Edition · Jul 30Shared topic: Catalysis and Oxidation Reactions
Cheol Ho Choi
Kyungpook National University · Chemistry
Analytic Energy Gradients for Unrestricted Mixed-Reference Spin-Flip Time-Dependent Density Functional TheoryPreprintChemRxiv · Sep 22Shared topic: Advanced Chemical Physics Studies
Inorganic Materials Chemistry Lab
Chonnam National University · Chemical Engineering
Effect of Ni loading method on the deactivation of Ni/Al2O3 catalysts prepared via mechanochemical synthesis for dry reforming of methaneJournal of CO2 Utilization · Sep 11Shared topic: Catalysis and Oxidation Reactions
Other labs in this department
- David George ChurchillRecruiting
Molecular Logic Gate Laboratory
- Molecular Spectroscopy LabRecruiting
Tae Kyu Kim
Sustainable Photoelectrochemistry Lab
- Kang, Jin Young
Jinyoung Kang
Structural Biology, Cryo-EM, RNA Polymerase / Transcription Mechanisms, Microbiome Biosynthesis
- Park, Yoonsu
Yoonsu Park
Materials Chemistry, Nanomaterials
- Byon, Hye Ryung
Hyeryeong Byun
Nanoscience, Energy, Electrochemistry, Energy Storage
- Yoon, Dong Ki
Dongki Yoon
Soft Matter, Liquid Crystals, Self-Assembly