Simulation of battery components and interfaces on the atomic scale: Examples of what we can learn

J W Halley; Yuhua Duan

doi:10.1016/S0378-7753(00)00421-3

Simulation of battery components and interfaces on the atomic scale: Examples of what we can learn

J W Halley, Yuhua Duan

Physics and Astronomy (Twin Cities)

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Abstract

In the lithium polymer advanced battery program, the stated target of 10^-3 (Ω cm)^-1 for polymer electrolytes at room temperatures is, to our knowledge, not attained by any of the polymer electrolytes in current use in prototypes, without adding plasticizers or raising the temperature. In the program on which progress is reported here, we are trying to elucidate the mechanism of ion transport in one of the prototype electrolytes, in the expectation that a better understanding will reveal promising directions for the solution of this engineering problem. We are also beginning studies of the polymer-cathode interface.

Original language	English (US)
Pages (from-to)	139-142
Number of pages	4
Journal	Journal of Power Sources
Volume	89
Issue number	2
DOIs	https://doi.org/10.1016/S0378-7753(00)00421-3
State	Published - Aug 2000

Bibliographical note

Funding Information:
This work was supported by the US Department of Energy, Division of Chemical Sciences, Office of Basic Energy Sciences, under grant DE-FG02-93ER14376, and by the Minnesota Supercomputing Institute.

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Simulation of battery components and interfaces on the atomic scale: Examples of what we can learn

Abstract

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