학력
2007.03-2011.02 서울대학교 (학사)
2011.03-2018.02 서울대학교 (공학박사)
주요 경력
2018.03-2019.12 서울대학교 화학공정신기술연구소 / 연수연구원
2020.01-2022.12 Purdue University / 박사후연구원
2023.02-현재 서울과학기술대학교 / 조교수
연구 분야
Computational method development, molecular simulations, machine learning-based potentials, growth of organic crystals, modeling of energy materials and functional polymers.
저널 논문
◾ 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.
◾ 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
학술대회
◾ 서범준, 약한 탄소 간 결합을 이용한 고분자의 단량체 회귀식 화학적 재활용, 한국청정기술학회 2024년도 춘계 총회 및 학술대회 초록집, 윈덤그랜드 부산, 2024서범준
◾ 서범준, 계산화학을 활용한 전해질 분석, Tutorial: 분자 모사의 기초 원리와 응용, 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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