2016
DOI: 10.1016/j.electacta.2016.02.099
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Effects of Operating Temperature on the Electrical Performance of a Li-air Battery operated with Ionic Liquid Electrolyte

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Cited by 29 publications
(24 citation statements)
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“…[126] Atomistic calculations revealed that transport properties,n ot only Li + diffusivity but also O 2 solubility,a re promoted in RTIL electrolytes at higher operating temperatures.T his behavior is quite different from that of common aprotic electrolytes,where the solubility of O 2 decreases with rising temperature. [127] This means that RTILs may work better than aprotic electrolytes in Li-air batteries at high temperature.…”
Section: Angewandte Chemiementioning
confidence: 99%
“…[126] Atomistic calculations revealed that transport properties,n ot only Li + diffusivity but also O 2 solubility,a re promoted in RTIL electrolytes at higher operating temperatures.T his behavior is quite different from that of common aprotic electrolytes,where the solubility of O 2 decreases with rising temperature. [127] This means that RTILs may work better than aprotic electrolytes in Li-air batteries at high temperature.…”
Section: Angewandte Chemiementioning
confidence: 99%
“…The fundamental requirement of an IL to be an electrolyte for electrochemical application is that it should possess a wide electrochemical window (ECW) providing resistance to any electrochemical oxidation and reduction. In electrochemical devices such as capacitors, lithium ion batteries, fuel cells, and dye‐sensitized solar cells, the ILs act as electrolytes . Non‐volatility and prevention of electrolyte from drying during the operations are the main advantages of ILs for use in electrochemical devices.…”
Section: Introductionmentioning
confidence: 99%
“…All components of the local dielectric tensor near interfaces will be extracted from more detailed atomistic MD or ab initio simulations. An alternative strategy for modeling, e.g., ionic liquid based ternary electrolytes, is to introduce the mutual diffusion of interacting ions in the MPNP equations under the assumption that the Maxwell‐Stefan framework is applicable . The mutual diffusion coefficients of interacting ions can be extracted from more detailed MD simulations.…”
Section: Resultsmentioning
confidence: 99%