A Study of the Influence of LiI on the Chain Conformations of Poly(ethylene oxide) in the Melt by Small-Angle Neutron Scattering and Molecular Dynamics Simulations-Reference-Cited by-同舟云学术

A Study of the Influence of LiI on the Chain Conformations of Poly(ethylene oxide) in the Melt by Small-Angle Neutron Scattering and Molecular Dynamics Simulations

Published:2000-09-08 Issue:20 Volume:33 Page:7544-7548
ISSN:0024-9297
Container-title:Macromolecules
language:en
Short-container-title:Macromolecules

Author:

Annis B. K.,Kim Man-Ho,Wignall George D.¹,Borodin Oleg,Smith Grant D.

Affiliation:

1. Solid State Division, Oak Ridge National Laboratory, P.O. Box 2008, Oak Ridge, Tennessee 37831-6393

Publisher

American Chemical Society (ACS)

Subject

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

Link

https://pubs.acs.org/doi/pdf/10.1021/ma000452w

Reference27 articles.

1. Quantum Chemistry Study of the Interactions of Li+, Cl-, and I- Ions with Model Ethers

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

3. Molecular Dynamics Simulations of Poly(ethylene oxide)/LiI Melts. 1. Structural and Conformational Properties

4. Molecular Dynamics Simulations of Poly(ethylene oxide)/LiI Melts. 2. Dynamic Properties

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