MD Simulations and Experimental Study of Structure, Dynamics, and Thermodynamics of Poly(ethylene oxide) and Its Oligomers-Reference-Cited by-同舟云学术

MD Simulations and Experimental Study of Structure, Dynamics, and Thermodynamics of Poly(ethylene oxide) and Its Oligomers

Published:2003-06-24 Issue:28 Volume:107 Page:6813-6823
ISSN:1520-6106
Container-title:The Journal of Physical Chemistry B
language:en
Short-container-title:J. Phys. Chem. B

Author:

Borodin Oleg¹,Douglas Richard¹,Smith Grant D.¹,Trouw Frans¹,Petrucci Sergio¹

Affiliation:

1. Department of Materials Science and Engineering, 122 S. Central Campus Drive, Rm. 304, University of Utah, Salt Lake City, Utah 84112, Manuel Lujan Jr. Neutron Scattering Center, MS H805, Los Alamos National Laboratory, New Mexico 87545, Department of Chemical and Fuels Engineering, University of Utah, Salt Lake City, Utah 84112, and Polytechnic University, Farmingdale, New York 11735

Publisher

American Chemical Society (ACS)

Subject

Materials Chemistry,Surfaces, Coatings and Films,Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/jp0275387

Reference40 articles.

1. Force Field Development and MD Simulations of Poly(ethylene oxide)/LiBF4 Polymer Electrolytes

2. Force Field Development and MD Simulations of Poly(ethylene oxide)/LiBF4 Polymer Electrolytes

3. Simulation of polyethylene oxide: Improved structure using better models for hydrogen and flexible walls

4. A molecular dynamics model of the amorphous regions of polyethylene oxide

5. Force field for simulations of 1,2-dimethoxyethane and poly(oxyethylene) based upon ab initio electronic structure calculations on model molecules

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