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Baig, Chunggi (백충기)

Department
School of Energy and Chemical Engineering(에너지및화학공학부)
Research Interests
Multiscale simulation, polymer rheology, nonequilibrium molecular dynamics/monte carlo
Lab
Theoretical and Computational study of Polymers & Nanomaterials Lab
E-Mail
cbaig@unist.ac.kr
Website
https://chunggibaig.wixsite.com/cbaig
This table browses all dspace content
Issue DateTitleAuthor(s)TypeViewAltmetrics
201712Effect of short-chain branching on interfacial polymer structure and dynamics under shear flowJeong, Sohdam; Kim, Jun Mo; Cho, Soowon, et alARTICLE28 Effect of short-chain branching on interfacial polymer structure and dynamics under shear flow
201712Molecular characteristics of stress overshoot for polymer melts under start-up shear flowJeong, Sodam; Kim, Jun Mo; Baig, ChunggiARTICLE6 Molecular characteristics of stress overshoot for polymer melts under start-up shear flow
201708Molecular dynamics for linear polymer melts in bulk and confined systems under shear flowCho, Soowon; Jeong, Sohdam; Kim, Jun Mo, et alARTICLE177 Molecular dynamics for linear polymer melts in bulk and confined systems under shear flow
201706Adsorption of Carbon Tetrahalides on Coronene and GrapheneHa, Miran; Kim, Dong Yeon; Li, Nannan, et alARTICLE102 Adsorption of Carbon Tetrahalides on Coronene and Graphene
201706Size-dependent conformational change in halogen-pi interaction: from benzene to grapheneKim, Dong Yeon; Madridejos, Jenica Marie L.; Ha, Miran, et alARTICLE119 Size-dependent conformational change in halogen-pi interaction: from benzene to graphene
201706Rheological Influence of Short-Chain Branching for Polymeric Materials under Shear with Variable Branch Density and Branching ArchitectureJeong, Seung Heum; Kim, Jun Mo; Baig, ChunggiARTICLE97 Rheological Influence of Short-Chain Branching for Polymeric Materials under Shear with Variable Branch Density and Branching Architecture
201704Effect of Chain Orientation and Stretch on the Stress Overshoot of Entangled Polymeric Materials under Start-up ShearJeong, Sohdam; Kim, Jun Mo; Baig, ChunggiARTICLE133 Effect of Chain Orientation and Stretch on the Stress Overshoot of Entangled Polymeric Materials under Start-up Shear
201703Molecular mechanisms of interfacial slip for polymer melts under shear flowJeong, Sohdam; Cho, Soowon; Kim, Jum Mo, et alARTICLE220 Molecular mechanisms of interfacial slip for polymer melts under shear flow
201611Halogen-pi Interactions between Benzene and X-2/CX4 (X = Cl, Br): Assessment of Various Density Functionals with Respect to CCSD(T)Youn, Il Seung; Kim, Dong Yeon; Cho, Woo Jong, et alARTICLE159 Halogen-pi Interactions between Benzene and X-2/CX4 (X = Cl, Br): Assessment of Various Density Functionals with Respect to CCSD(T)
201607Nonequilibrium molecular dynamics study of ring polymer melts under shear and elongation flows: A comparison with their linear analogsYoon, Jeongha; Kim, Jinseong; Baig, ChunggiARTICLE474 Nonequilibrium molecular dynamics study of ring polymer melts under shear and elongation flows: A comparison with their linear analogs
201604Influence of molecular architecture on the entanglement network: topological analysis of linear, long- and short-chain branched polyethylene melts via Monte Carlo simulationsJeong, Seung Heum; Kim, Jun Mo; Yoon, Jeongha, et alARTICLE423 Influence of molecular architecture on the entanglement network: topological analysis of linear, long- and short-chain branched polyethylene melts via Monte Carlo simulations
201603Torsional Linearity in Nonlinear Stress-Optical Regimes for Polymeric MaterialsBaig, ChunggiARTICLE483 Torsional Linearity in Nonlinear Stress-Optical Regimes for Polymeric Materials
201602Communication: Role of short chain branching in polymer structure and dynamicsKim, Jun Mo; Baig, ChunggiARTICLE256 Communication: Role of short chain branching in polymer structure and dynamics
201601Precise Analysis of Polymer Rotational DynamicsKim, Jun Mo; Baig, ChunggiARTICLE308 Precise Analysis of Polymer Rotational Dynamics
201311A hybrid kinetic Monte Carlo method for simulating silicon films grown by plasma-enhanced chemical vapor depositionTsalikis, D.G.; Baig, Chunggi; Mavrantzas, V.G., et alARTICLE639 A hybrid kinetic Monte Carlo method for simulating silicon films grown by plasma-enhanced chemical vapor deposition
201109Toward an Improved Description of Constraint Release and Contour Length Fluctuations in Tube Models for Entangled Polymer Melts Guided by Atomistic SimulationsStephanou, Pavlos S.; Baig, Chunggi; Mavrantzas, Vlasis G.ARTICLE385 Toward an Improved Description of Constraint Release and Contour Length Fluctuations in Tube Models for Entangled Polymer Melts Guided by Atomistic Simulations
201102On Maxwell's Relations of Thermodynamics for Polymeric Liquids away from EquilibriumBaig, Chunggi; Mavrantzas, Vlasis G.; Oettinger, Hans ChristianARTICLE404 On Maxwell's Relations of Thermodynamics for Polymeric Liquids away from Equilibrium
2011Projection of atomistic simulation data for the dynamics of entangled polymers onto the tube theory: calculation of the segment survival probability function and comparison with modern tube modelsStephanou, Pavlos S.; Baig, Chunggi; Mavrantzas, Vlasis G.ARTICLE463 Projection of atomistic simulation data for the dynamics of entangled polymers onto the tube theory: calculation of the segment survival probability function and comparison with modern tube models
201012Melt Structure and Dynamics of Unentangled Polyethylene Rings Rouse Theory, Atomistic Molecular Dynamics Simulation, and Comparison with the Linear AnaloguesTsolou, Georgia; Stratikis, Nikos; Baig, Chunggi, et alARTICLE404 Melt Structure and Dynamics of Unentangled Polyethylene Rings Rouse Theory, Atomistic Molecular Dynamics Simulation, and Comparison with the Linear Analogues
201010Understanding Dynamics in Binary Mixtures of Entangled cis-1,4-Polybutadiene Melts at the Level of Primitive Path Segments by Mapping Atomistic Simulation Data onto the Tube ModelBaig, Chunggi; Stephanou, Pavlos S.; Tsolou, Georgia, et alARTICLE420 Understanding Dynamics in Binary Mixtures of Entangled cis-1,4-Polybutadiene Melts at the Level of Primitive Path Segments by Mapping Atomistic Simulation Data onto the Tube Model

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