Novel Monte Carlo Molecular Simulation Scheme Using Identity-Altering Elementary Moves for the Calculation of Structure and Thermodynamic Properties of Polyolefin Blends-Reference-Cited by-同舟云学术

Novel Monte Carlo Molecular Simulation Scheme Using Identity-Altering Elementary Moves for the Calculation of Structure and Thermodynamic Properties of Polyolefin Blends

Published:2007-03-16 Issue:8 Volume:40 Page:2904-2914
ISSN:0024-9297
Container-title:Macromolecules
language:en
Short-container-title:Macromolecules

Author:

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

Affiliation:

1. Molecular Thermodynamics and Modelling of Materials Laboratory, Institute of Physical Chemistry, National Center for Scientific Research “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/ma0627121

Reference40 articles.

1. Polymer Blends and Composites

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

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

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

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