Computer simulation of polydioxolane (PDXL) and poly(tetrahydrofuran) (PTHF): a comparative study of some poly(ethylene oxide) (PEO) properties
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,Condensed Matter Physics,Biochemistry
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1. Formation of cyclic structures in the cationic ring-opening polymerization of 1,3-dioxolane;RSC Advances;2020
2. Stochastic model of lithium ion conduction in poly(ethylene oxide);Journal of Applied Physics;2010-03-15
3. Polymer geometry and Li+ conduction in poly(ethylene oxide);Journal of Computational Physics;2008-09
4. Modeling and simulation of Li-ion conduction in poly(ethylene oxide);Journal of Computational Physics;2007-12
5. A comparison of Li+ transport in dimethoxyethane, poly(ethylene oxide) and poly(tetramethylene oxide) by molecular dynamics simulations;Solid State Ionics;2002-04
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