Faculty Research Profile

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부교수Chunggi Baig

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Chunggi Baig

Biography

학력

• 2005: Ph.D. in Chemical & Biomolecular Engineering, University of Tennessee, USA
• 1999: M.S. in Chemical & Biological Engineering, Seoul National University
• 1997: B.S. in Chemical & Biological Engineering, Korea University

주요 경력

• 2011 - Present: Professor, UNIST
• 2006 - 2011: Postdoctoral Fellow, University of Patras, Greece
• 2005 - 2006: Postdoctoral Fellow, University of Tennessee, USA

수상/학회/외부활동

• 2006 - 2008: Dow Benelux B.V. Post-doctoral research fellowship
• 2005 - 2008: UT&ORNL Post-doctoral research fellowship
• Member of American Institute of Chemical Engineers (AICHE)
• Member of Society of Rheology (SOR)

Research

고분자 & 나노물질 이론 및 시뮬레이션 연구실

Theoretical and Computational Study of Polymers & Nanomaterials Lab

본 연구 그룹은 고분자/바이오/나노 구조의 다양한 복잡한 물질들을 분자레벨에서 이론적/계산적 연구를 추진하고 있습니다. 더불어 본 그룹에서는 외부 유동장 하 비평형상태에 있는 복잡한 고분자 유체의 유변학적 성질을 연구하기 위한 체계적인 다중스케일에서의 전산모사방법의 개발에도 관심이 있습니다.
My research efforts are focused on the theoretical and computational study at microscopic molecular levels on various complex physical systems such as polymer/Bio/Nanostructured materials under both equilibrium and nonequilibrium conditions. We are further interested in the development of methods for the systematic extension of a hierarchy of simulation tools to the study of the rheological properties of complex macromolecular fluids under the application of an external field.

My research efforts are focused on the theoretical and computational study at microscopic molecular levels on various complex physical systems such as polymer/Bio/Nanostructured materials under both equilibrium and nonequilibrium conditions. We are further interested in the development of methods for the systematic extension of a hierarchy of simulation tools to the study of the rheological properties of complex macromolecular fluids under the application of an external field.

고분자 & 나노물질 이론 및 시뮬레이션 연구실

연구분야

다중스케일 전산모사, 고분자 유변학, 비평형분자동력학/몬테카를로 / Multiscale simulation, Polymer rheology, Nonequilibrium molecular dynamics/Monte Carlo.

Multiscale simulation, Polymer rheology, Nonequilibrium molecular dynamics/Monte Carlo.

연구 희망분야

벌크/계면 고분자 구조 및 동역학, 고분자 응력 및 분자적 특성 / Bulk/Interfacial polymer structure and dynamics, Polymer stress and molecular characteristics.

Bulk/Interfacial polymer structure and dynamics, Polymer stress and molecular characteristics.

연구주제

• 벌크 고분자 용융체 점탄성 성질 연구
Bulk polymer melt viscoelasticity
• 계면 고분자 동력학 연구
Interfacial polymer dynamics
• 바이오 물리/나노 구조 물질 연구
Biophysics/Nanostructured materials

• Bulk polymer melt viscoelasticity
• Interfacial polymer dynamics
• Biophysics/Nanostructured materials

국가연구개발사업 기술 분류체계

국가과학기술표준분류

EC. 화공 > EC03. 고분자공정기술 > EC0399. 달리 분류되지 않는 고분자 공정기술

Outputs

논문

• MACROMOLECULES / Scaling Characteristics of Rotational Dynamics and Rheology of Linear Polymer Melts in Shear Flow / Cho, Soowon; Kim, Jun Mo; Baig, Chunggi / 2020-04
• SOFT MATTER / Nonequilibrium Monte Carlo simulations of entangled polymer melts under steady shear flow / Roh, Eun Jung; Baig, Chunggi / 2019-07
• JOURNAL OF RHEOLOGY / Molecular mechanisms of interfacial slip for polymer melts under shear flow / Jeong, Sohdam; Cho, Soowon; Kim, Jum Mo; Baig, Chunggi / 2017-03
• JOURNAL OF CHEMICAL PHYSICS / Communication: Role of short chain branching in polymer structure and dynamics / Kim, Jun Mo; Baig, Chunggi / 2016-02