Structure and Volumetric Properties of Linear and Triarm Star Polyethylenes from Atomistic Monte Carlo Simulation Using New Internal Rearrangement Moves-Reference-Cited by-同舟云学术

Structure and Volumetric Properties of Linear and Triarm Star Polyethylenes from Atomistic Monte Carlo Simulation Using New Internal Rearrangement Moves

Published:2004-12-21 Issue:2 Volume:38 Page:386-397
ISSN:0024-9297
Container-title:Macromolecules
language:en
Short-container-title:Macromolecules

Author:

Peristeras Loukas D.¹,Economou Ioannis G.¹,Theodorou Doros N.¹

Affiliation:

1. Molecular Modeling of Materials Laboratory, Institute of Physical Chemistry, National Research Center for Physical Sciences “Demokritos”, GR-153 10 Aghia Paraskevi, Attikis, Greece, and Department of Materials Science and Engineering, School of Chemical Engineering, National Technical University of Athens, 9 Heroon Polytechniou Street, GR-157 80 Athens, Greece

Publisher

American Chemical Society (ACS)

Subject

Materials Chemistry,Inorganic Chemistry,Polymers and Plastics,Organic Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/ma048364p

Reference26 articles.

1. Critical Behavior of Binary Liquid Mixtures of Deuterated and Protonated Polymers

2. Repeat-unit interaction energies for lattice cluster theory derived from SANS data for blends of random poly(ethylene-butene-1)

3. Measurement of Thermodynamic Interactions in Ternary Polymer Blends by Small-Angle Neutron Scattering

4. Direct Detection of Miscibility in Saturated Polymer Blends

5. Spin Diffusion Analysis of Miscibility in an Anomalous Nonpolar Blend

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