First principles modelling of amorphous polymer electrolytes: Li+–PEO, Li+–PEI, and Li+–PES complexes
- 14 February 2001
- Vol. 42 (9) , 4367-4373
- https://doi.org/10.1016/s0032-3861(00)00731-x
Abstract
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This publication has 21 references indexed in Scilit:
- Modelling amorphous lithium salt–PEO polymer electrolytes: ab initio calculations of lithium ion–tetra-, penta- and hexaglyme complexesPolymer, 1999
- Cation Environment in Molten Lithium Iodide Doped Poly(ethylene oxide)Macromolecules, 1997
- Local coordination and conformation in polyether electrolytes: Geometries of M-triglyme complexes (M = Li, Na, K, Mg and Ca) from ab-initio molecular orbital calculationsSolid State Ionics, 1996
- Mechanical properties of polyether-plasticiser-salt systems as polymer electrolytesSolid State Ionics, 1996
- Structure of the polymer electrolyte poly(ethylene oxide)3: LiN(SO2CF3)2 determined by powder diffraction using a powerful Monte Carlo approachChemical Communications, 1996
- Large lithium polymer battery development The immobile solvent conceptJournal of Power Sources, 1995
- Binding of Ether and Carbonyl Oxygens to Lithium IonJournal of the Electrochemical Society, 1995
- Ionic conduction in poly(ethylenimine)-and poly(N-methylethylenimine)-lithium salt systemsSolid State Ionics, 1993
- Triblock copolymers and networks incorporating oligo (oxyethylene) chainsSolid State Ionics, 1993
- Ionic conductivity in branched polyethylenimine-sodium trifluoromethanesulfonate complexes: comparisons to analogous complexes made with linear polyethylenimineMacromolecules, 1987