Scholarworks@UNIST

UNIST Library
Search

Browsing by Author : Mavrantzas, Vlasis G.

All A B C D E F G H I J K L M N O P Q R S T U V W X Y Z
가 나 다 라 마 바 사 아 자 차 카 타 파 하
Sort by: In order: Results/Page Etal:

Showing results 1 to 12 of 12

A generalized differential constitutive equation for polymer melts based on principles of nonequilibrium thermodynamics File

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

Article Issue Date2009-03 View28
Advanced Monte Carlo Algorithm for the Atomistic Simulation of Short- and Long-Chain Branched Polymers: Implementation for Model H-Shaped, A(3)AA(3) Multiarm (Pom-Pom), and Short-Chain Branched Polyethylene Melts File

Baig, Chunggi , Alexiadis, Orestis , Mavrantzas, Vlasis G.

Article Issue Date2010-01 View23
Flow Effects on Melt Structure and Entanglement Network of Linear Polymers: Results from a Nonequilibrium Molecular Dynamics Simulation Study of a Polyethylene Melt in Steady Shear File

Baig, Chunggi , Mavrantzas, Vlasis G. , Kroger, Martin

Article Issue Date2010-08 View35
From atomistic trajectories to primitive paths to tube models: linking atomistic simulations with the reptation theory of polymer dynamics File

Baig, Chunggi , Mavrantzas, Vlasis G.

Article Issue Date2010 View21
Melt Structure and Dynamics of Unentangled Polyethylene Rings Rouse Theory, Atomistic Molecular Dynamics Simulation, and Comparison with the Linear Analogues File

Tsolou, Georgia , Stratikis, Nikos , Baig, Chunggi , Stephanou, Pavlos S. , Mavrantzas, Vlasis G.

Article Issue Date2010-12 View35
Multiscale simulation of polymer melt viscoelasticity: Expanded-ensemble Monte Carlo coupled with atomistic nonequilibrium molecular dynamics File

Baig, Chunggi , Mavrantzas, Vlasis G.

Article Issue Date2009-04 View39
On Maxwell's Relations of Thermodynamics for Polymeric Liquids away from Equilibrium File

Baig, Chunggi , Mavrantzas, Vlasis G. , Oettinger, Hans Christian

Article Issue Date2011-02 View18
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 File

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

Article Issue Date2011-01 View20
Quantifying chain reptation in entangled polymer melts: Topological and dynamical mapping of atomistic simulation results onto the tube model File

Stephanou, Pavlos S. , Baig, Chunggi , Tsolou, Georgia , Mavrantzas, Vlasis G. , Kroeger, Martin

Article Issue Date2010-03 View28
Tension thickening, molecular shape, and flow birefringence of an H-shaped polymer melt in steady shear and planar extension File

Baig, Chunggi , Mavrantzas, Vlasis G.

Article Issue Date2010-01 View24
Toward an Improved Description of Constraint Release and Contour Length Fluctuations in Tube Models for Entangled Polymer Melts Guided by Atomistic Simulations File

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

Article Issue Date2011-09 View27
Understanding 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 Model File

Baig, Chunggi , Stephanou, Pavlos S. , Tsolou, Georgia , Mavrantzas, Vlasis G. , Kroeger, Martin

Article Issue Date2010-10 View29
1

RSS 1.0 RSS 2.0

CONTACT US

UNIST | Library

Tel : 052-217-1404 / Email : scholarworks@unist.ac.kr

Copyright (c) 2023 by UNIST LIBRARY. All rights reserved.

ScholarWorks@UNIST was established as an OAK Project for the National Library of Korea.