An Atomistic Investigation of Solubility and Diffusion of Ethylene in Polyethylene Confined in a Pore-Reference-Cited by-同舟云学术

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An Atomistic Investigation of Solubility and Diffusion of Ethylene in Polyethylene Confined in a Pore

Published:2003-01-03 Issue:1 Volume:11 Page:1-16
ISSN:1054-3414
Container-title:Polymer Reaction Engineering
language:en
Short-container-title:Polymer Reaction Engineering

Author:

Laso M.¹²,Jimeno N.¹,Müller M.³

Affiliation:

1. a Department of Chemical Engineering , ETSII, UPM , José Gutiérrez Abascal, 2E‐28006 , Madrid , Spain

2. b Institut für Polymere , ETH Zürich , CH‐8092 , Zürich , Switzerland

3. c Department of Computer Science , ETH Zürich , CH‐8092 , Zürich , Switzerland

Publisher

Informa UK Limited

Subject

General Materials Science

Link

https://www.tandfonline.com/doi/pdf/10.1081/PRE-120018582

Reference25 articles.

1. Dynamics of confined polymer melts : Recent Monte Carlo simulation results

2. Protein Structure and Dynamics-An Overview

3. A Second Generation Force Field for the Simulation of Proteins, Nucleic Acids, and Organic Molecules

4. Estimation of the chemical potential of chain molecules by simulation

Cited by 4 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. Multiphysics modeling of porous CRUD deposits in nuclear reactors;Journal of Nuclear Materials;2013-11

2. Molecular Dynamics Simulation of a Polymer Melt/Solid Interface: Local Dynamics and Chain Mobility in a Thin Film of Polyethylene Melt Adsorbed on Graphite;Macromolecules;2005-06-01

3. Formation of High-Stress Phase and Extrusion of Polyethylene due to Nanoconfinements during Ziegler−Natta Polymerization Inside Nanochannels;The Journal of Physical Chemistry B;2005-06-01

4. How Many Monomer Repeat Units are Necessary for Reliable Molecular Dynamics Simulation?;Polymers and Polymer Composites;2004-09

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