Vlasis G. Mavrantzas

发表

Projection 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 models

Pavlos S. Stephanou, Chunggi Baig, Vlasis G. Mavrantzas, 2011 .

Multiscale Modelling for Computer Aided Polymer Design

Rafiqul Gani, Vlasis G. Mavrantzas, Jens Abildskov, 2009 .

Chapter 2 - Advanced Monte Carlo Methods for the atomistic simulation of polymers with a linear or a non-linear molecular architecture

Nikos Ch. Karayiannis, Vlasis G. Mavrantzas, V. Mavrantzas, 2006 .

Computer aided polymer design using multi-scale modelling

Rafiqul Gani, Vlasis G. Mavrantzas, Jens Abildskov, 2010 .

The 3rd International Conference of the Hellenic Society of Rheology (HSR)

Vlasis G. Mavrantzas, John Tsamopoulos, 2002 .

Large scale atomistic polymer simulations using Monte Carlo methods for parallel vector processors

Vlasis G. Mavrantzas, Manolis Doxastakis, Alfred Uhlherr, 2002 .

A hierarchical model for surface effects on chain conformation and rheology of polymer solutions. I. General formulation

Vlasis G. Mavrantzas, Antony N. Beris, A. Beris, 1999 .

Molecular Structure and Work of Adhesion of Poly(n-butyl acrylate) and Poly(n-butyl acrylate-co-acrylic acid) on α-Quartz, α-Ferric Oxide, and α-Ferrite from Detailed Molecular Dynamics Simulations

Vlasis G. Mavrantzas, V. Mavrantzas, Alexandros Anastassiou, 2015 .

Atomistic Molecular Dynamics Simulation of Stress Relaxation upon Cessation of Steady-State Uniaxial Elongational Flow

Vlasis G. Mavrantzas, Vagelis Harmandaris, Doros N. Theodorou, 2000 .

Atomistic Monte Carlo simulation of strictly monodisperse long polyethylene melts through a generalized chain bridging algorithm

Nikos Ch. Karayiannis, Vlasis G. Mavrantzas, Doros N. Theodorou, 2002 .

An advanced Monte Carlo method for the equilibration of model long-chain branched polymers with a well-defined molecular architecture: Detailed atomistic simulation of an H-shaped polyethylene melt

Nikos Ch. Karayiannis, Vlasis G. Mavrantzas, V. Mavrantzas, 2003 .

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

Vlasis G. Mavrantzas, Doros N. Theodorou, 2000 .

Atomistic Molecular Dynamics Simulation of Polydisperse Linear Polyethylene Melts

Vlasis G. Mavrantzas, Vagelis Harmandaris, Doros N. Theodorou, 1998 .

Atomic structure of a high polymer melt

Vlasis G. Mavrantzas, Alfred Uhlherr, Doros N. Theodorou, 2002 .

Crossover from the Rouse to the Entangled Polymer Melt Regime: Signals from Long, Detailed Atomistic Molecular Dynamics Simulations, Supported by Rheological Experiments

Vlasis G. Mavrantzas, Dimitris Vlassopoulos, Martin Kröger, 2003 .

End-bridging Monte Carlo: A fast algorithm for atomistic simulation of condensed phases of long polymer chains

Travis D. Boone, Vlasis G. Mavrantzas, Doros N. Theodorou, 1999 .

Hierarchical Modeling of the Dynamics of Polymers with a Nonlinear Molecular Architecture: Calculation of Branch Point Friction and Chain Reptation Time of H-Shaped Polyethylene Melts from Long Molecular Dynamics Simulations

Nikos Ch. Karayiannis, Vlasis G. Mavrantzas, 2005 .

Atomistic molecular dynamics simulation of diffusion in binary liquid n-alkane mixtures

Vlasis G. Mavrantzas, Vagelis Harmandaris, Doros N. Theodorou, 2002 .

Directed Bridging Methods for Fast Atomistic Monte Carlo Simulations of Bulk Polymers

Vlasis G. Mavrantzas, Alfred Uhlherr, Doros N. Theodorou, 2001 .

Atomistic Simulation of the Sorption of Small Gas Molecules in Polyisobutylene

Rafiqul Gani, Vlasis G. Mavrantzas, Ioannis G. Economou, 2008 .

A new Monte Carlo simulation approach for the prediction of sorption equilibria of oligomers in polymer melts: Solubility of long alkanes in linear polyethylene

Vlasis G. Mavrantzas, Doros N. Theodorou, D. Theodorou, 2001 .

Detailed Atomistic Simulation of the Segmental Dynamics and Barrier Properties of Amorphous Poly(ethylene terephthalate) and Poly(ethylene isophthalate)

Nikos Ch. Karayiannis, Vlasis G. Mavrantzas, Doros N. Theodorou, 2004 .

On the compatibility between various macroscopic formalisms for the concentration and flow of dilute polymer solutions

Vlasis G. Mavrantzas, Antony N. Beris, A. Beris, 1994 .

Atomistic Monte Carlo Simulations of Polymer Melt Elasticity: Their Nonequilibrium Thermodynamics GENERIC Formulation in a Generalized Canonical Ensemble

Vlasis G. Mavrantzas, Hans Christian Öttinger, V. Mavrantzas, 2002 .

Detailed Atomistic Simulation of a Polymer Melt/Solid Interface: Structure, Density, and Conformation of a Thin Film of Polyethylene Melt Adsorbed on Graphite

Vlasis G. Mavrantzas, Vagelis Harmandaris, K. Daoulas, 2005 .

Temperature and Pressure Effects on Local Structure and Chain Packing in cis‐1,4‐Polybutadiene from Detailed Molecular Dynamics Simulations

Vlasis G. Mavrantzas, Georgia Tsolou, Vagelis Harmandaris, 2006 .