PolyHub Reprint Library: Nonequilibrium Monte Carlo Simulation
- 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).
- *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).
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