LiTFSI structure and transport in ethylene carbonate from molecular dynamics simulations.
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Investigation of Ternary Mixtures Containing 1-Ethyl-3-methylimidazolium Bis(trifluoromethanesulfonyl)azanide, Ethylene Carbonate and Lithium Bis(trifluoromethanesulfonyl)azanideIon transport in polycarbonate based solid polymer electrolytes: experimental and computational investigations.Molecular modeling and dynamics studies with explicit inclusion of electronic polarizability. Theory and applicationsUnderstanding the molecular mechanism of pulse current charging for stable lithium-metal batteries.Self-assembly and structural relaxation in a model ionomer melt.Atomistic simulation of structure and dynamics of the plastic crystal diethyl(methyl)(isobutyl)phosphonium hexafluorophosphate.Spontaneous aggregation of lithium ion coordination polymers in fluorinated electrolytes for high-voltage batteries.Engineered Transport in Microporous Materials and Membranes for Clean Energy Technologies.Lithium-Salt-Containing High-Molecular-Weight Polystyrene-block-Polyethylene Oxide Block Copolymer Films.Ion transport mechanisms in lamellar phases of salt-doped PS-PEO block copolymer electrolytes.Structure and polarization near the Li+ ion in ethylene and propylene carbonates.Competitive lithium solvation of linear and cyclic carbonates from quantum chemistry.Molecular Level Structure and Dynamics of Electrolytes Using 17 O Nuclear Magnetic Resonance SpectroscopyMRS volume 37 issue 2 Cover and Back matterGlycerol carbonate as a versatile building block for tomorrow: synthesis, reactivity, properties and applications
P2860
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P2860
LiTFSI structure and transport in ethylene carbonate from molecular dynamics simulations.
description
2006 nî lūn-bûn
@nan
2006年の論文
@ja
2006年学术文章
@wuu
2006年学术文章
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2006年学术文章
@zh-cn
2006年学术文章
@zh-hans
2006年学术文章
@zh-my
2006年学术文章
@zh-sg
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@yue
2006年學術文章
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name
LiTFSI structure and transport in ethylene carbonate from molecular dynamics simulations.
@en
LiTFSI structure and transport in ethylene carbonate from molecular dynamics simulations.
@nl
type
label
LiTFSI structure and transport in ethylene carbonate from molecular dynamics simulations.
@en
LiTFSI structure and transport in ethylene carbonate from molecular dynamics simulations.
@nl
prefLabel
LiTFSI structure and transport in ethylene carbonate from molecular dynamics simulations.
@en
LiTFSI structure and transport in ethylene carbonate from molecular dynamics simulations.
@nl
P356
P1476
LiTFSI structure and transport in ethylene carbonate from molecular dynamics simulations.
@en
P2093
Grant D Smith
P304
P356
10.1021/JP056249Q
P407
P50
P577
2006-03-01T00:00:00Z