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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
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Issue DateTitleAuthor(s)TypeViewAltmetrics
201708Molecular dynamics for linear polymer melts in bulk and confined systems under shear flowCho, Soowon; Jeong, Sohdam; Kim, Jun Mo, et alARTICLE106 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 alARTICLE49 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 alARTICLE51 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, ChunggiARTICLE65 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, ChunggiARTICLE91 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 alARTICLE177 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 alARTICLE124 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, ChunggiARTICLE431 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 alARTICLE373 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, ChunggiARTICLE451 Torsional Linearity in Nonlinear Stress-Optical Regimes for Polymeric Materials
201602Communication: Role of short chain branching in polymer structure and dynamicsKim, Jun Mo; Baig, ChunggiARTICLE232 Communication: Role of short chain branching in polymer structure and dynamics
201601Precise Analysis of Polymer Rotational DynamicsKim, Jun Mo; Baig, ChunggiARTICLE278 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 alARTICLE592 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.ARTICLE348 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 ChristianARTICLE368 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.ARTICLE422 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 alARTICLE374 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 alARTICLE381 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
201009Atomistic simulation of crystallization of a polyethylene melt in steady uniaxial extensionBaig, Chunggi; Edwards, Brian J.ARTICLE314 Atomistic simulation of crystallization of a polyethylene melt in steady uniaxial extension
201008Flow Effects on Melt Structure and Entanglement Network of Linear Polymers: Results from a Nonequilibrium Molecular Dynamics Simulation Study of a Polyethylene Melt in Steady ShearBaig, Chunggi; Mavrantzas, Vlasis G.; Kroger, MartinARTICLE392 Flow Effects on Melt Structure and Entanglement Network of Linear Polymers: Results from a Nonequilibrium Molecular Dynamics Simulation Study of a Polyethylene Melt in Steady Shear

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