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Results: 1-10 |
Results: 10
Directed bridging methods for fast atomistic Monte Carlo simulations of bulk polymers
Authors: Uhlherr, A Mavrantzas, VG Doxastakis, M Theodorou, DN
Citation: A. Uhlherr et al., Directed bridging methods for fast atomistic Monte Carlo simulations of bulk polymers, MACROMOLEC, 34(24), 2001, pp. 8554-8568
Detailed atomistic molecular-dynamics simulation of the orthorhombic phaseof crystalline polyethylene and alkane crystals
Authors: Mavrantza, IE Prentzas, D Mavrantzas, VG Galiotis, C
Citation: Ie. Mavrantza et al., Detailed atomistic molecular-dynamics simulation of the orthorhombic phaseof crystalline polyethylene and alkane crystals, J CHEM PHYS, 115(8), 2001, pp. 3937-3950
A new Monte Carlo simulation approach for the prediction of sorption equilibria of oligomers in polymer melts: Solubility of long alkanes in linear polyethylene
Authors: Zervopoulou, E Mavrantzas, VG Theodorou, DN
Citation: E. Zervopoulou et al., A new Monte Carlo simulation approach for the prediction of sorption equilibria of oligomers in polymer melts: Solubility of long alkanes in linear polyethylene, J CHEM PHYS, 115(6), 2001, pp. 2860-2875
Diffusion of small molecules in disordered media: study of the effect of kinetic and spatial heterogeneities
Authors: Karayiannis, NC Mavrantzas, VG Theodorou, DN
Citation: Nc. Karayiannis et al., Diffusion of small molecules in disordered media: study of the effect of kinetic and spatial heterogeneities, CHEM ENG SC, 56(8), 2001, pp. 2789-2801
Atomistic simulation of the birefringence of uniaxially stretched polyethylene melts
Authors: Mavrantzas, VG Theodorou, DN
Citation: Vg. Mavrantzas et Dn. Theodorou, Atomistic simulation of the birefringence of uniaxially stretched polyethylene melts, COMP TH POL, 10(1-2), 2000, pp. 1-13
Atomistic Monte Carlo simulation of steady-state uniaxial, elongational flow of long-chain polyethylene melts: dependence of the melt degree of orientation on stress, molecular length and elongational strain rate
Authors: Mavrantzas, VG Theodorou, DN
Citation: Vg. Mavrantzas et Dn. Theodorou, Atomistic Monte Carlo simulation of steady-state uniaxial, elongational flow of long-chain polyethylene melts: dependence of the melt degree of orientation on stress, molecular length and elongational strain rate, MACROMOL TH, 9(8), 2000, pp. 500-515
Atomistic molecular dynamics simulation of stress relaxation upon cessation of steady-state uniaxial elongational flow
Authors: Harmandaris, VA Mavrantzas, VG Theodorou, DN
Citation: Va. Harmandaris et al., Atomistic molecular dynamics simulation of stress relaxation upon cessation of steady-state uniaxial elongational flow, MACROMOLEC, 33(21), 2000, pp. 8062-8076
End-bridging Monte Carlo: A fast algorithm for atomistic simulation of condensed phases of long polymer chains
Authors: Mavrantzas, VG Boone, TD Zervopoulou, E Theodorou, DN
Citation: Vg. Mavrantzas et al., End-bridging Monte Carlo: A fast algorithm for atomistic simulation of condensed phases of long polymer chains, MACROMOLEC, 32(15), 1999, pp. 5072-5096
A hierarchical model for surface effects on chain conformation and rheology of polymer solutions. I. General formulation
Authors: Mavrantzas, VG Beris, AN
Citation: Vg. Mavrantzas et An. Beris, A hierarchical model for surface effects on chain conformation and rheology of polymer solutions. I. General formulation, J CHEM PHYS, 110(1), 1999, pp. 616-627
A hierarchical model for surface effects on chain conformation and rheology of polymer solutions. II. Application to a neutral surface
Authors: Mavrantzas, VG Beris, AN
Citation: Vg. Mavrantzas et An. Beris, A hierarchical model for surface effects on chain conformation and rheology of polymer solutions. II. Application to a neutral surface, J CHEM PHYS, 110(1), 1999, pp. 628-638
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