Assessment of entanglement features and dynamics from atomistic simulations and experiments in linear and short chain branched polyolefins

Scale-free center-of-mass displacement correlations in polymer melts without topological constraints and momentum conservation: A bond-fluctuation model study

(2011) J. P. Wittmer et al.   JOURNAL OF CHEMICAL PHYSICS

Anomalous Diffusion of a Polymer Chain in an Unentangled Melt

(2011) J. Farago et al.   PHYSICAL REVIEW LETTERS

Quantifying chain reptation in entangled polymer melts: Topological and dynamical mapping of atomistic simulation results onto the tube model

(2010) Pavlos S. Stephanou et al.   JOURNAL OF CHEMICAL PHYSICS

Method for obtaining tube model parameters for commercial ethene/α-olefin copolymers

(2010) Xue Chen et al.   JOURNAL OF RHEOLOGY

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

(2010) Pavlos S. Stephanou et al.   Soft Matter

Advanced Monte Carlo Algorithm for the Atomistic Simulation of Short- and Long-Chain Branched Polymers: Implementation for Model H-Shaped, A3AA3Multiarm (Pom-Pom), and Short-Chain Branched Polyethylene Melts

(2009) Chunggi Baig et al.   MACROMOLECULES

Static Rouse modes and related quantities: Corrections to chain ideality in polymer melts

(2008) H. Meyer et al.   EUROPEAN PHYSICAL JOURNAL E

Entanglement network and relaxation temperature dependence of single-site catalyzed ethylene/1-hexene copolymers

(2008) J. F. Vega et al.   JOURNAL OF APPLIED POLYMER SCIENCE

Whither tube theory: From believing to measuring

(2008) Alexei E. Likhtman   JOURNAL OF NON-NEWTONIAN FLUID MECHANICS

Molecular Simulation of the Effect of Temperature and Architecture on Polyethylene Barrier Properties†

(2008) Patricia Gestoso et al.   JOURNAL OF PHYSICAL CHEMISTRY B

Cooperative Dynamics in Homopolymer Melts: A Comparison of Theoretical Predictions with Neutron Spin Echo Experiments†

(2008) M. Zamponi et al.   JOURNAL OF PHYSICAL CHEMISTRY B

Constraint Release in Entangled Binary Blends of Linear Polymers: A Molecular Dynamics Study

(2008) Zuowei Wang et al.   MACROMOLECULES

Entanglement Relaxation Time in Polyethylene: Simulation versus Experimental Data

(2008) Javier Ramos et al.   MACROMOLECULES