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Department of Chemical and Biomolecular Engineering
홈 영문-일반대학원 Department Department of Chemical and Biomolecular Engineering Faculty
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Name
 Bumjoon Seo
MAJOR
 Computational Chemistry
TEL
 02-970-6640
E-mail
 bseo@seoultech.ac.kr
Biography
2007.03-2011.02 Seoul National University, Chemical and Biological Engineering, B.S.
2011.03-2018.02 Seoul National University, Chemical and Biological Engineering, Ph.D.
Careers
2018.03-2019.12 Institute of Chemical Processes, Seoul National University, Postoctoral Researcher
2020.01-2022.12 Purdue University, Postdoctoral Researcher
2023.02-Present Seoul National University of Science and Technology, Assistant Professor
Research Areas
Computational method development, molecular simulations, machine learning-based potentials, growth of organic crystals, modeling of energy materials and functional polymers.
Journal Papers
◾ Side-Chain Control of Topochemical Polymer Single Crystals with Tunable Elastic Modulus, Angewandte Chemie International Edition, 2022, 61, e202213840.
◾ Circularly Recyclable Polymers Featuring Topochemically Weakened Carbon-Carbon Bonds, Journal of the American Chemical Society, 2022, 144, 16588-16579.
◾ Ion-Solvent Interplay in Concentrated Electrolytes Enables Subzero Temperature Li-Ion Battery Operations, ACS Applied Materials & Interfaces, 2022, 14. 41934-41944.
◾ Role of the Solvation Shell Structure and Dynamics on K-Ion and Li-Ion Transport in Mixed Carbonate Electrolytes, Batteries & Supercaps, 2022, 5, e202100223.
◾ Topology Automated Force-Field Interactions (TAFFI): A Framework for Developing Transferable Force Fields, Journal of Chemical Information and Modeling, 2021, 61, 5013-5027.
◾ Modulating the Thermoresponsive Characteristics of PLGA-PEG-PLGA Hydrogels via Manipulation of PLGA Monomer Sequences, BIOMACROMOLECULES, vol.25 No.8 pp.5374~5386, 2024서범준
◾ Electrochemical Stability Windows of Sulfone-Based Electrolyte System for Lithium Metal Batteries: Insight from MD-Assisted DFT Calculation, The Journal of Physical Chemistry C, vol.127 No.46 pp.22447~22456, 2023서범준
◾ Unraveling two distinct polymorph transition mechanisms in one n-type single crystal for dynamic electronics, Nature Communications, vol.14 No.1, 2023서범준
◾ Evidence That Less Can Be More for Transferable Force Fields, Journal of Chemical Information and Modeling, vol.63 No.4 pp.1188~1195, 2023서범준
◾ Side-Chain Control of Topochemical Polymer Single Crystals with Tunable Elastic Modulus, ANGEWANDTE CHEMIE-INTERNATIONAL EDITION, vol.61 No.49, 2022서범준
◾ Ion-Solvent Interplay in Concentrated Electrolytes Enables Subzero Temperature Li-Ion Battery Operations, ACS Applied Materials & Interfaces, vol.14 No.37 pp.41934~41944, 2022서범준
◾ Circularly Recyclable Polymers Featuring Topochemically Weakened Carbon-Carbon Bonds, JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, vol.144 No.36 pp.16588~16597, 2022서범준
◾ Role of the Solvation Shell Structure and Dynamics on K-Ion and Li-Ion Transport in Mixed Carbonate Electrolytes, BATTERIES & SUPERCAPS, vol.5 No.1, 2021서범준
◾ Topology Automated Force-Field Interactions (TAFFI): A Framework for Developing Transferable Force Fields, JOURNAL OF CHEMICAL INFORMATION AND MODELING, vol.61 No.10 pp.5013~5027, 2021서범준
◾ Predicting diffusion behavior of disperse dyes in polyester fibers by a method based on extraction, JOURNAL OF SUPERCRITICAL FLUIDS, vol.157, 2020서범준
◾ Enhanced sampling of cylindrical microphase separation via a shell-averaged bond-orientational order parameter, SOFT MATTER, vol.16 No.3 pp.659~667, 2020서범준
Conference Papers
◾ 서범준, Chemical recycling to monomers for polymers with weakened carbon-carbon bond, 2024 The Korean Society of Clean Technology Spring Conference, 윈덤그랜드 부산, 2024서범준
◾ 서범준, Analyzing electrolytes through computational chemistry, Fundamentals and Applications of molecular simulations, 대전컨벤션센터, 2023서범준
◾ 서범준, Parameterizing transferable force-fields from quantum chemistry, The 21st Discussion Meeting on Polymer Physics Theory, 서울대학교 제2공학관, 2023서범준
◾ 서범준, Molecular Dynamics Simulations of Ion-Solvent Interplay in Electrolytes, 멀티스케일 모델링 및 머신러닝 포텐셜 기반 소재 연구 심포지엄, 대전 KAIST KI 빌딩, 2023서범준
◾ 서범준, Molecular Dynamics Simulations of Ion-Solvent Interplay in Electrolytes, 2023년도 봄 총회 및 학술대회, 부산 벡스코, 2023서범준
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