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Date Issued:  [2010 TO 2019]

Results 1-13 of 13 (Search time: 0.019 seconds).

Issue DateTitleAuthor(s)
11-Mar-2018A constitutive rheological model for agglomerating blood derived from nonequilibrium thermodynamicsTsimouri, Ioanna ; Stephanou, Pavlos S. ; Mavrantzas, Vlasis G. 
21-Jan-2018Understanding the rheological behavior of polymer nanocomposites: Non-equilibrium thermodynamics modeling coupled with detailed atomistic non-equilibrium molecular dynamics simulationsStephanou, Pavlos ; Tsalikis, Dimitrios G. ; Skountzos, Emmanuel N. ; Mavrantzas, Vlasis G. 
310-May-2016Flow-Induced Orientation and Stretching of Entangled Polymers in the Framework of Nonequilibrium ThermodynamicsStephanou, Pavlos S. ; Tsimouri, Ioanna Ch ; Mavrantzas, Vlasis G. 
48-Jul-2014Continuum model for the phase behavior, microstructure, and rheology of unentangled polymer nanocomposite meltsStephanou, Pavlos S. ; Mavrantzas, Vlasis G. ; Georgiou, Georgios C. 
57-Jun-2014Accurate prediction of the linear viscoelastic properties of highly entangled mono and bidisperse polymer meltsStephanou, Pavlos S. ; Mavrantzas, Vlasis G. 
6Oct-2013Quantitative predictions of the linear viscoelastic properties of entangled polyethylene and polybutadiene melts via modified versions of modern tube models on the basis of atomistic simulation dataStephanou, Pavlos S. ; Mavrantzas, Vlasis G. 
73-May-2012Effects of Τube Persistence Length on Dynamics of Mildly Entangled PolymersQin, Jian ; Milner, Scott T. ; Stephanou, Pavlos S. ; Mavrantzas, Vlasis G. 
823-Sep-2011Toward an improved description of constraint release and contour length fluctuations in tube models for entangled polymer melts guided by atomistic simulationsStephanou, Pavlos S. ; Baig, Chunggi ; Mavrantzas, Vlasis G. 
921-Jan-2011Projection 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 modelsStephanou, Pavlos S. ; Baig, Chunggi ; Mavrantzas, Vlasis G. 
1028-Dec-2010Melt structure and dynamics of unentangled polyethylene rings: Rouse theory, atomistic molecular dynamics simulation, and comparison with the linear analoguesTsolou, Georgia ; Stratikis, Nikos ; Baig, Chunggi ; Stephanou, Pavlos S. ; Mavrantzas, Vlasis G. 
111-Dec-2010Mapping of atomistic simulation data for the dynamics of entangled polymers onto the tube model: Calculation of the segmental survival probability function for mono- and bi- disperse melts and comparison with modern tube modelsBaig, Chunggi ; Stephanou, Pavlos S. ; Tsolou, Georgia ; Mavrantzas, Vlasis G. 
1212-Oct-2010Understanding dynamics in binary mixtures of entangled cis- 1,4-polybutadiene melts at the level of primitive path segments by mapping atomistic simulation data onto the tube modelBaig, Chunggi ; Stephanou, Pavlos S. ; Tsolou, Georgia ; Mavrantzas, Vlasis G. ; Kröger, Martin 
1330-Mar-2010Quantifying chain reptation in entangled polymer melts: Topological and dynamical mapping of atomistic simulation results onto the tube modelStephanou, Pavlos S. ; Baig, Chunggi ; Tsolou, Georgia ; Mavrantzas, Vlasis G. ; Kröger, Martin