Flexible ferroelectric sensors with ultrahigh pressure sensitivity and linear response over exceptionally broad pressure range Y Lee, J Park, S Cho, YE Shin, H Lee, J Kim, J Myoung, S Cho, S Kang, ...
ACS nano 12 (4), 4045-4054, 2018
401 2018 Skin-inspired hierarchical polymer architectures with gradient stiffness for spacer-free, ultrathin, and highly sensitive triboelectric sensors M Ha, S Lim, S Cho, Y Lee, S Na, C Baig, H Ko
Acs Nano 12 (4), 3964-3974, 2018
241 2018 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 C Baig, VG Mavrantzas, M Kroger
Macromolecules 43 (16), 6886-6902, 2010
176 2010 Melt structure and dynamics of unentangled polyethylene rings: Rouse theory, atomistic molecular dynamics simulation, and comparison with the linear analogues G Tsolou, N Stratikis, C Baig, PS Stephanou, VG Mavrantzas
Macromolecules 43 (24), 10692-10713, 2010
139 2010 A hierarchical nanoparticle‐in‐micropore architecture for enhanced mechanosensitivity and stretchability in mechanochromic electronic skins J Park, Y Lee, MH Barbee, S Cho, S Cho, R Shanker, J Kim, J Myoung, ...
Advanced Materials 31 (25), 1808148, 2019
129 2019 Quantifying chain reptation in entangled polymer melts: Topological and dynamical mapping of atomistic simulation results onto the tube model PS Stephanou, C Baig, G Tsolou, VG Mavrantzas, M Kröger
The Journal of chemical physics 132 (12), 2010
128 2010 Bioinspired gradient conductivity and stiffness for ultrasensitive electronic skins Y Lee, J Myoung, S Cho, J Park, J Kim, H Lee, Y Lee, S Lee, C Baig, H Ko
ACS nano 15 (1), 1795-1804, 2020
117 2020 A proper approach for nonequilibrium molecular dynamics simulations of planar elongational flow C Baig, BJ Edwards, DJ Keffer, HD Cochran
The Journal of chemical physics 122 (11), 2005
96 2005 Rheological and structural studies of liquid decane, hexadecane, and tetracosane under planar elongational flow using nonequilibrium molecular-dynamics simulations C Baig, BJ Edwards, DJ Keffer, HD Cochran
The Journal of chemical physics 122 (18), 2005
81 2005 Rheological and structural studies of linear polyethylene melts under planar elongational flow using nonequilibrium molecular dynamics simulations C Baig, BJ Edwards, DJ Keffer, HD Cochran, VA Harmandaris
The Journal of chemical physics 124 (8), 2006
70 2006 Mussel-inspired copolyether loop with superior antifouling behavior E Shin, C Lim, UJ Kang, M Kim, J Park, D Kim, W Choi, J Hong, C Baig, ...
Macromolecules 53 (9), 3551-3562, 2020
51 2020 A validation of the p-SLLOD equations of motion for homogeneous steady-state flows BJ Edwards, C Baig, DJ Keffer
The Journal of chemical physics 124 (19), 2006
51 2006 A generalized differential constitutive equation for polymer melts based on principles of nonequilibrium thermodynamics PS Stephanou, C Baig, VG Mavrantzas
Journal of Rheology 53 (2), 309-337, 2009
50 2009 An examination of the validity of nonequilibrium molecular-dynamics simulation algorithms for arbitrary steady-state flows BJ Edwards, C Baig, DJ Keffer
The Journal of chemical physics 123 (11), 2005
47 2005 Projection of atomistic simulation data for the dynamics of entangled polymers onto the tube theory: Calculation of the segment survival probability function and comparison … PS Stephanou, C Baig, VG Mavrantzas
Soft Matter 7 (2), 380-395, 2011
44 2011 Structure Formation under Steady-State Isothermal Planar Elongational Flow of TC Ionescu, C Baig, BJ Edwards, DJ Keffer, A Habenschuss
Physical review letters 96 (3), 037802, 2006
42 2006 Quantitative analysis on the validity of a coarse-grained model for nonequilibrium polymeric liquids under flow C Baig, VA Harmandaris
Macromolecules 43 (7), 3156-3160, 2010
41 2010 Molecular dynamics for linear polymer melts in bulk and confined systems under shear flow S Cho, S Jeong, JM Kim, C Baig
Scientific reports 7 (1), 9004, 2017
38 2017 Rheological influence of short-chain branching for polymeric materials under shear with variable branch density and branching architecture SH Jeong, JM Kim, C Baig
Macromolecules 50 (11), 4491-4500, 2017
38 2017 Understanding Dynamics in Binary Mixtures of Entangled cis- 1,4-Polybutadiene Melts at the Level of Primitive Path Segments by Mapping Atomistic Simulation … C Baig, PS Stephanou, G Tsolou, VG Mavrantzas, M Kroger
Macromolecules 43 (19), 8239-8250, 2010
36 2010 