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Chunggi Baig, Ph.D. - Publications

Affiliations: 
2005 The University of Tennessee, Knoxville, TN, United States 
Area:
Chemical Engineering
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52 high-probability publications. We are testing a new system for linking publications to authors. You can help! If you notice any inaccuracies, please sign in and mark papers as correct or incorrect matches. If you identify any major omissions or other inaccuracies in the publication list, please let us know.

Year Citation  Score
2021 Kim J, Kim JM, Baig C. Intrinsic structure and dynamics of monolayer ring polymer melts. Soft Matter. PMID 34783328 DOI: 10.1039/d1sm01192h  0.325
2020 Jeong SH, Cho S, Ha TY, Roh EJ, Baig C. Structural and Dynamical Characteristics of Short-Chain Branched Ring Polymer Melts at Interface under Shear Flow. Polymers. 12. PMID 33371365 DOI: 10.3390/polym12123068  0.432
2020 Cho S, Kim JM, Baig C. Scaling Characteristics of Rotational Dynamics and Rheology of Linear Polymer Melts in Shear Flow Macromolecules. 53: 3030-3041. DOI: 10.1021/Acs.Macromol.9B02184  0.461
2020 Jeong SH, Cho S, Roh EJ, Ha TY, Kim JM, Baig C. Intrinsic Surface Characteristics and Dynamic Mechanisms of Ring Polymers in Solution and Melt under Shear Flow Macromolecules. 53: 10051-10060. DOI: 10.1021/acs.macromol.0c01866  0.312
2020 Jeong S, Baig C. Molecular process of stress relaxation for sheared polymer melts Polymer. 202: 122683. DOI: 10.1016/J.Polymer.2020.122683  0.498
2019 Roh EJ, Baig C. Nonequilibrium Monte Carlo simulations of entangled polymer melts under steady shear flow. Soft Matter. PMID 31211321 DOI: 10.1039/C9Sm00556K  0.527
2019 Park J, Lee Y, Barbee MH, Cho S, Cho S, Shanker R, Kim J, Myoung J, Kim MP, Baig C, Craig SL, Ko H. A Hierarchical Nanoparticle-in-Micropore Architecture for Enhanced Mechanosensitivity and Stretchability in Mechanochromic Electronic Skins. Advanced Materials (Deerfield Beach, Fla.). e1808148. PMID 31070272 DOI: 10.1002/Adma.201808148  0.301
2019 Roh EJ, Kim JM, Baig C. Molecular dynamics study on the structure and relaxation of short-chain branched ring polymer melts Polymer. 175: 107-117. DOI: 10.1016/J.Polymer.2019.05.002  0.458
2018 Ha M, Lim S, Cho S, Lee Y, Na S, Baig C, Ko H. Skin-Inspired Hierarchical Polymer Architectures with Gradient Stiffness for Spacer-Free, Ultrathin, and Highly-Sensitive Triboelectric Sensors. Acs Nano. PMID 29620871 DOI: 10.1021/Acsnano.8B01557  0.338
2018 Jeong SH, Kim JM, Baig C. Rheological behaviors of H-shaped polymers incorporated with short branches under shear and elongational flows via FENE-Rouse model Journal of Rheology. 62: 1115-1124. DOI: 10.1122/1.5026530  0.473
2018 Jeong S, Cho S, Kim JM, Baig C. Interfacial Molecular Structure and Dynamics of Confined Ring Polymer Melts under Shear Flow Macromolecules. 51: 4670-4677. DOI: 10.1021/Acs.Macromol.8B00395  0.508
2017 Jeong S, Kim JM, Baig C. Molecular characteristics of stress overshoot for polymer melts under start-up shear flow. The Journal of Chemical Physics. 147: 234901. PMID 29272944 DOI: 10.1063/1.5005891  0.449
2017 Jeong S, Kim JM, Cho S, Baig C. Correction: Effect of short-chain branching on interfacial polymer structure and dynamics under shear flow. Soft Matter. PMID 29265163 DOI: 10.1039/C7Sm90205K  0.481
2017 Jeong S, Kim JM, Cho S, Baig C. Effect of short-chain branching on interfacial polymer structure and dynamics under shear flow. Soft Matter. PMID 29115348 DOI: 10.1039/C7Sm01644A  0.517
2017 Cho S, Jeong S, Kim JM, Baig C. Molecular dynamics for linear polymer melts in bulk and confined systems under shear flow. Scientific Reports. 7: 9004. PMID 28827615 DOI: 10.1038/S41598-017-08712-5  0.526
2017 Jeong S, Cho S, Kim JM, Baig C. Molecular mechanisms of interfacial slip for polymer melts under shear flow Journal of Rheology. 61: 253-264. DOI: 10.1122/1.4974907  0.504
2017 Jeong SH, Kim JM, Baig C. Rheological Influence of Short-Chain Branching for Polymeric Materials under Shear with Variable Branch Density and Branching Architecture Macromolecules. 50: 4491-4500. DOI: 10.1021/Acs.Macromol.7B00544  0.42
2017 Jeong S, Kim JM, Baig C. Effect of Chain Orientation and Stretch on the Stress Overshoot of Entangled Polymeric Materials under Start-Up Shear Macromolecules. 50: 3424-3429. DOI: 10.1021/Acs.Macromol.7B00288  0.436
2016 Baig C. Torsional Linearity in Nonlinear Stress-Optical Regimes for Polymeric Materials. Acs Macro Letters. 5: 273-277. PMID 35614720 DOI: 10.1021/acsmacrolett.5b00826  0.345
2016 Jeong SH, Kim JM, Yoon J, Tzoumanekas C, Kröger M, Baig C. Influence of molecular architecture on the entanglement network: topological analysis of linear, long- and short-chain branched polyethylene melts via Monte Carlo simulations. Soft Matter. PMID 26997526 DOI: 10.1039/C5Sm03016A  0.43
2016 Kim JM, Baig C. Communication: Role of short chain branching in polymer structure and dynamics. The Journal of Chemical Physics. 144: 081101. PMID 26931673 DOI: 10.1063/1.4942351  0.486
2016 Kim JM, Baig C. Precise Analysis of Polymer Rotational Dynamics. Scientific Reports. 6: 19127. PMID 26743689 DOI: 10.1038/Srep19127  0.495
2016 Yoon J, Kim J, Baig C. Nonequilibrium molecular dynamics study of ring polymer melts under shear and elongation flows: A comparison with their linear analogs Journal of Rheology. 60: 673-685. DOI: 10.1122/1.4954246  0.521
2016 Baig C. Torsional Linearity in Nonlinear Stress-Optical Regimes for Polymeric Materials Acs Macro Letters. 5: 273-277. DOI: 10.1021/Acsmacrolett.5B00826  0.381
2011 Stephanou PS, Baig C, Mavrantzas VG. 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 Soft Matter. 7: 380-395. DOI: 10.1039/C0Sm00327A  0.485
2011 Baig C, Mavrantzas VG, Öttinger HC. On Maxwell’s Relations of Thermodynamics for Polymeric Liquids away from Equilibrium Macromolecules. 44: 640-646. DOI: 10.1021/Ma101813Q  0.409
2011 Stephanou PS, Baig C, Mavrantzas VG. Toward an Improved Description of Constraint Release and Contour Length Fluctuations in Tube Models for Entangled Polymer Melts Guided by Atomistic Simulations Macromolecular Theory and Simulations. 20: 752-768. DOI: 10.1002/Mats.201100052  0.4
2010 Stephanou PS, Baig C, Tsolou G, Mavrantzas VG, Kröger M. Quantifying chain reptation in entangled polymer melts: topological and dynamical mapping of atomistic simulation results onto the tube model. The Journal of Chemical Physics. 132: 124904. PMID 20370147 DOI: 10.1063/1.3361674  0.475
2010 Baig C, Mavrantzas VG. Tension thickening, molecular shape, and flow birefringence of an H-shaped polymer melt in steady shear and planar extension. The Journal of Chemical Physics. 132: 014904. PMID 20078181 DOI: 10.1063/1.3271831  0.505
2010 Baig C, Edwards BJ. Atomistic simulation of flow-induced crystallization at constant temperature Epl. 89. DOI: 10.1209/0295-5075/89/36003  0.418
2010 Baig C, Edwards BJ. Analysis of the configurational temperature of polymeric liquids under shear and elongational flows using nonequilibrium molecular dynamics and Monte Carlo simulations Journal of Chemical Physics. 132. DOI: 10.1063/1.3415085  0.466
2010 Baig C, Mavrantzas VG. From atomistic trajectories to primitive paths to tube models: linking atomistic simulations with the reptation theory of polymer dynamics Soft Matter. 6: 4603. DOI: 10.1039/B916054J  0.489
2010 Baig C, Alexiadis O, Mavrantzas VG. Advanced Monte Carlo Algorithm for the Atomistic Simulation of Short- and Long-Chain Branched Polymers: Implementation for Model H-Shaped, A3AA3Multiarm (Pom-Pom), and Short-Chain Branched Polyethylene Melts Macromolecules. 43: 986-1002. DOI: 10.1021/Ma902199G  0.446
2010 Tsolou G, Stratikis N, Baig C, Stephanou PS, Mavrantzas VG. Melt Structure and Dynamics of Unentangled Polyethylene Rings: Rouse Theory, Atomistic Molecular Dynamics Simulation, and Comparison with the Linear Analogues Macromolecules. 43: 10692-10713. DOI: 10.1021/Ma1017555  0.481
2010 Baig C, Stephanou PS, Tsolou G, Mavrantzas VG, Kröger M. Understanding Dynamics in Binary Mixtures of Entangledcis-1,4-Polybutadiene Melts at the Level of Primitive Path Segments by Mapping Atomistic Simulation Data onto the Tube Model Macromolecules. 43: 8239-8250. DOI: 10.1021/Ma101211B  0.428
2010 Baig C, Mavrantzas VG, Kröger M. 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 Macromolecules. 43: 6886-6902. DOI: 10.1021/Ma100826U  0.535
2010 Baig C, Harmandaris VA. Quantitative Analysis on the Validity of a Coarse-Grained Model for Nonequilibrium Polymeric Liquids under Flow Macromolecules. 43: 3156-3160. DOI: 10.1021/Ma100070P  0.371
2010 Baig C, Edwards BJ. Atomistic simulation of crystallization of a polyethylene melt in steady uniaxial extension Journal of Non-Newtonian Fluid Mechanics. 165: 992-1004. DOI: 10.1016/J.Jnnfm.2010.04.007  0.398
2009 Stephanou PS, Baig C, Mavrantzas VG. A generalized differential constitutive equation for polymer melts based on principles of nonequilibrium thermodynamics Journal of Rheology. 53: 309-337. DOI: 10.1122/1.3059429  0.374
2009 Baig C, Mavrantzas VG. Multiscale simulation of polymer melt viscoelasticity: Expanded-ensemble Monte Carlo coupled with atomistic nonequilibrium molecular dynamics Physical Review B. 79. DOI: 10.1103/Physrevb.79.144302  0.425
2008 Keffer DJ, Baig C, Adhangale P, Edwards BJ. A generalized Hamiltonian-based algorithm for rigorous equilibrium molecular dynamics simulation in the canonical ensemble Journal of Non-Newtonian Fluid Mechanics. 152: 129-139. DOI: 10.1016/J.Jnnfm.2007.10.004  0.353
2007 Baig C, Mavrantzas VG. Thermodynamically guided nonequilibrium Monte Carlo method for generating realistic shear flows in polymeric systems. Physical Review Letters. 99: 257801. PMID 18233557 DOI: 10.1103/PHYSREVLETT.99.257801  0.411
2007 Baig C, Edwards BJ, Keffer DJ. A molecular dynamics study of the stress–optical behavior of a linear short-chain polyethylene melt under shear Rheologica Acta. 46: 1171-1186. DOI: 10.1007/S00397-007-0199-2  0.384
2006 Edwards BJ, Baig C, Keffer DJ. A validation of the p-SLLOD equations of motion for homogeneous steady-state flows. The Journal of Chemical Physics. 124: 194104. PMID 16729800 DOI: 10.1063/1.2192776  0.355
2006 Baig C, Edwards BJ, Keffer DJ, Cochran HD, Harmandaris VA. Rheological and structural studies of linear polyethylene melts under planar elongational flow using nonequilibrium molecular dynamics simulations. The Journal of Chemical Physics. 124: 084902. PMID 16512737 DOI: 10.1063/1.2174006  0.69
2006 Ionescu TC, Baig C, Edwards BJ, Keffer DJ, Habenschuss A. Structure formation under steady-state isothermal planar elongational flow of n-eicosane: a comparison between simulation and experiment. Physical Review Letters. 96: 037802. PMID 16486773 DOI: 10.1103/Physrevlett.96.037802  0.422
2006 Baig C, Jiang B, Edwards BJ, Keffer DJ, Cochran HD. A comparison of simple rheological models and simulation data of n-hexadecane under shear and elongational flows Journal of Rheology. 50: 625-640. DOI: 10.1122/1.2240308  0.42
2006 Keffer DJ, Baig C, Adhangale P, Edwards BJ. A generalized Hamiltonian-based algorithm for rigorous equilibrium molecular dynamics simulation in the isobaric–isothermal ensemble Molecular Simulation. 32: 345-356. DOI: 10.1080/08927020600684345  0.337
2005 Edwards BJ, Baig C, Keffer DJ. An examination of the validity of nonequilibrium molecular-dynamics simulation algorithms for arbitrary steady-state flows. The Journal of Chemical Physics. 123: 114106. PMID 16392550 DOI: 10.1063/1.2035079  0.436
2005 Baig C, Edwards BJ, Keffer DJ, Cochran HD. Rheological and structural studies of liquid decane, hexadecane, and tetracosane under planar elongational flow using nonequilibrium molecular-dynamics simulations. The Journal of Chemical Physics. 122: 184906. PMID 15918764 DOI: 10.1063/1.1897373  0.699
2005 Baig C, Edwards BJ, Keffer DJ, Cochran HD. A proper approach for nonequilibrium molecular dynamics simulations of planar elongational flow. The Journal of Chemical Physics. 122: 114103. PMID 15836197 DOI: 10.1063/1.1819869  0.671
2004 Baig C, Kalyuzhnyi YV, Cui ST, Cochran HD. Structure of a sheared soft-disk fluid from a nonequilibrium potential. Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics. 70: 061204. PMID 15697346 DOI: 10.1103/Physreve.70.061204  0.669
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