Molecular dynamics simulation and pulsed-field gradient NMR studies of bis(fluorosulfonyl)imide (FSI) and bis[(trifluoromethyl)sulfonyl]imide (TFSI)-based ionic liquids.
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Self-diffusion, velocity cross-correlation, distinct diffusion and resistance coefficients of the ionic liquid [BMIM][Tf2N] at high pressure.High rate and stable cycling of lithium metal anode.Do TFSA Anions Slither? Pressure Exposes the Role of TFSA Conformational Exchange in Self-Diffusion.Polymer-ionic liquid ternary systems for Li-battery electrolytes: Molecular dynamics studies of LiTFSI in a EMIm-TFSI and PEO blend.NMR Study of Ion Dynamics and Charge Storage in Ionic Liquid Supercapacitors.A comparison of fluoroalkyl-derivatized imidazolium:TFSI and alkyl-derivatized imidazolium:TFSI ionic liquids: a molecular dynamics simulation study.Liquid structure of 1-alkyl-3-methylimidazolium-hexafluorophosphates by wide angle x-ray and neutron scattering and molecular dynamics.Influence of temperature on the capacitance of ionic liquid electrolytes on charged surfaces.Refining classical force fields for ionic liquids: theory and application to [MMIM][Cl].Influence of molecular weight on ion-transport properties of polymeric ionic liquids.Size matters! On the way to ionic liquid systems without ion pairing.Structure and mechanisms underlying ion transport in ternary polymer electrolytes containing ionic liquids.A review of NMR methods used in the study of the structure and dynamics of ionic liquids.On the coordination of Zn2+ ion in Tf2N- based ionic liquids: structural and dynamic properties depending on the nature of the organic cation.Comparing induced point-dipoles and Drude oscillators.Influence of nanoparticle-ion and nanoparticle-polymer interactions on ion transport and viscoelastic properties of polymer electrolytes.Nuclear magnetic resonance studies on the rotational and translational motions of ionic liquids composed of 1-ethyl-3-methylimidazolium cation and bis(trifluoromethanesulfonyl)amide and bis(fluorosulfonyl)amide anions and their binary systems includToward understanding the structural heterogeneity and ion pair stability in dicationic ionic liquids.The influence of cations on lithium ion coordination and transport in ionic liquid electrolytes: a MD simulation study.Effect of water on the structure of a prototype ionic liquidEffects of conformational flexibility of alkyl chains of cations on diffusion of ions in ionic liquidsA joint theoretical/experimental study of the structure, dynamics, and Li+ transport in bis([tri]fluoro[methane]sulfonyl)imide [T]FSI-based ionic liquidsThe effect of Thole functions on the simulation of ionic liquids with point induced dipoles at various densities
P2860
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P2860
Molecular dynamics simulation and pulsed-field gradient NMR studies of bis(fluorosulfonyl)imide (FSI) and bis[(trifluoromethyl)sulfonyl]imide (TFSI)-based ionic liquids.
description
2010 nî lūn-bûn
@nan
2010年の論文
@ja
2010年学术文章
@wuu
2010年学术文章
@zh
2010年学术文章
@zh-cn
2010年学术文章
@zh-hans
2010年学术文章
@zh-my
2010年学术文章
@zh-sg
2010年學術文章
@yue
2010年學術文章
@zh-hant
name
Molecular dynamics simulation and pulsed-field gradient NMR studies of bis
@nl
Molecular dynamics simulation ...... de (TFSI)-based ionic liquids.
@en
type
label
Molecular dynamics simulation and pulsed-field gradient NMR studies of bis
@nl
Molecular dynamics simulation ...... de (TFSI)-based ionic liquids.
@en
prefLabel
Molecular dynamics simulation and pulsed-field gradient NMR studies of bis
@nl
Molecular dynamics simulation ...... de (TFSI)-based ionic liquids.
@en
P2093
P356
P1476
Molecular dynamics simulation ...... de (TFSI)-based ionic liquids.
@en
P2093
Grant D Smith
Michel Armand
Oleg Borodin
P304
P356
10.1021/JP911950Q
P407
P577
2010-05-01T00:00:00Z