PolyHub Reprint Library: Nonequilibrium Monte Carlo Simulation
- *On Maxwell’s relations of thermodynamics for polymeric liquids away from equilibrium, C. Baig, V.G. Mavrantzas, and H.C. Öttinger, Macromolecules, 44, 640-646 (2011).
- Atomistic simulation of crystallization of a polyethylene melt in steady uniaxial extension, C. Baig and B.J. Edwards, J. Non-Newtonian Fluid Mech., 165, 992-1004 (2010).
- *Analysis of the configurational temperature of polymeric liquids under shear and elongational flows using nonequilibrium molecular dynamics and Monte Carlo simulations, C. Baig and B.J. Edwards, J. Chem. Phys., 132, 184906 (2010).
- *Atomistic simulation of flow-induced crystallization at constant tempearture, C. Baig and B.J. Edwards, Europhys. Lett., 89, 36003 (2010).
- *Analysis of the configurational temperature of polymeric liquids under shear and elongational flows using nonequilibrium molecular dynamics and Monte Carlo simulations, C. Baig and B.J. Edwards, J. Chem. Phys., 132, 184906 (2010).
- Atomistic simulation of energetic and entropic elasticity in short-chain polyethylenes, T.C. Ionescu, V.G. Mavrantzas, D.J. Keffer, and B.J. Edwards, J. Rheol., 52, 567-589 (2008).
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