Molecular dynamics simulation of the crystalline phase of poly(ethylene oxide)-sodium iodide, PEO3NaI.
- 31 October 1995
- journal article
- conference paper
- Published by Elsevier in Electrochimica Acta
- Vol. 40 (13-14) , 2063-2069
- https://doi.org/10.1016/0013-4686(95)91266-b
Abstract
No abstract availableKeywords
This publication has 18 references indexed in Scilit:
- Crystal Structure of the Polymer Electrolyte Poly(ethylene oxide) 3 :LiCF 3 SO 3Science, 1993
- UFF, a full periodic table force field for molecular mechanics and molecular dynamics simulationsJournal of the American Chemical Society, 1992
- Structure of the poly(ethylene oxide)–sodium perchlorate complex PEO3–NaClO4from powder X-ray diffraction dataJournal of Materials Chemistry, 1992
- On the convergence of the SHAKE algorithmComputer Physics Communications, 1991
- Structures of two crystal forms of poly(ethylene oxide)-sodium thiocyanate complex with molar ratios of 3:1 and 1:1Polymer, 1990
- Shell model molecular dynamics calculations of the Raman spectra of molten NaIJournal of Physics: Condensed Matter, 1989
- Crystal structure of poly(ethylene oxide)—sodium iodide complexPolymer, 1987
- Polymer electrolytesProgress in Solid State Chemistry, 1987
- Structural Studies of Polyethers, (-(CH2)m-O-)n. X. Crystal Structure of Poly(ethylene oxide)Macromolecules, 1973
- Structure of poly(ethylene oxide) complexes. II. Poly(ethylene oxide)–mercuric chloride complexJournal of Polymer Science Part A-2: Polymer Physics, 1968