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A Molecular Dynamics study of the influence of side-chain length and spacing on lithium mobility in non-crystalline LiPF6·PEOx; x=10 and 30

https://doi.org/10.1016/j.ssi.2009.07.009
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What this work says

Outgoing claims: the papers this work cites, builds on, or argues with.

inferredcites →https://doi.org/10.1002/jcc.1033openalex-snapshot
Ab initioquantum chemistry and molecular dynamics simulations studies of LiPF6/poly(ethylene oxide) interactions
inferredcites →https://doi.org/10.1007/s00894-007-0230-7openalex-snapshot
Molecular dynamics studies of the Nafion®, Dow® and Aciplex® fuel-cell polymer membrane systems
inferredcites →https://doi.org/10.1016/0167-2738(93)90279-copenalex-snapshot
Synthesis and electrochemical characterization of a new family of lithium salts
inferredcites →https://doi.org/10.1016/0167-2738(95)00079-lopenalex-snapshot
Effects of network structures and incorporated salt species on electrochemical properties of polyether-based polymer electrolytes
inferredcites →https://doi.org/10.1016/j.electacta.2007.03.036openalex-snapshot
Self-diffusion versus ion conduction in polymer electrolytes: On the occurrence of pairs, triplets, and higher-order clusters
inferredcites →https://doi.org/10.1016/j.ssi.2002.12.002openalex-snapshot
Molecular dynamics simulation of the effect of nanoparticle fillers on ion motion in a polymer host
inferredcites →https://doi.org/10.1016/j.ssi.2005.10.003openalex-snapshot
A molecular dynamics study of the effect of side-chains on mobility in a polymer host
inferredcites →https://doi.org/10.1016/s0013-4686(97)10017-2openalex-snapshot
High ionic conductivity of new polymer electrolytes based on high molecular weight polyether comb polymers
inferredcites →https://doi.org/10.1016/s0013-4686(99)00377-1openalex-snapshot
Characterization of comb-shaped high molecular weight poly(oxyethylene) with tri(oxyethylene) side chains for a polymer solid electrolyte
inferredcites →https://doi.org/10.1016/s0378-7753(02)00229-xopenalex-snapshot
Study of novel lithium salt-based, plasticized polymer electrolytes
inferredcites →https://doi.org/10.1016/s0378-7753(02)00484-6openalex-snapshot
Electrochemical properties of amorphous comb-shaped composite PEO polymer electrolyte
inferredcites →https://doi.org/10.1021/ma0519718openalex-snapshot
Mass and Charge Transport in a Cross-Linked Polyether-Based Electrolyte. The Role of Ion Pairs
inferredcites →https://doi.org/10.1021/ma052277vopenalex-snapshot
Mechanism of Ion Transport in Amorphous Poly(ethylene oxide)/LiTFSI from Molecular Dynamics Simulations
inferredcites →https://doi.org/10.1021/ma062128sopenalex-snapshot
Molecular Dynamics Simulations of Comb-Branched Poly(epoxide ether)-Based Polymer Electrolytes
inferredcites →https://doi.org/10.1021/ma981436qopenalex-snapshot
High Ionic Conductivity of Polyether-Based Network Polymer Electrolytes with Hyperbranched Side Chains
inferredcites →https://doi.org/10.1039/b206281jopenalex-snapshot
Molecular dynamics simulation of the effect of a side chain on the dynamics of the amorphous LiPF6–PEO system
inferredcites →https://doi.org/10.1063/1.467995openalex-snapshot
Molecular dynamics simulation of crystalline poly(ethylene oxide)
inferredcites →https://doi.org/10.1063/1.468791openalex-snapshot
A computer simulation study of the chain configurations in poly(ethylene oxide)-homolog melts

What points at this work

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