Low Li(+) binding affinity: An important characteristic for additives to form solid electrolyte interphases in Li-ion batteries

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Calculations are made of the lowest unoccupied molecular orbital (LUMO), chemical hardness (eta), dipole moment (mu), and binding energy with a Li+ ion for 32 organic molecules that are electrolyte additives for solid electrolyte interphase (SEI) formation in lithium-ion batteries (LIBs). The results confirm that both the LUMO and eta values are critical indicators of suitable SEI formation. The mu values of the additives are generally smaller than those of widely used solvents in LIBs. It is found that a low Li-ion binding affinity may be an important characteristic for SEI-forming additives. Li+ binding affinity is proposed as a factor in the computational screening process used to obtain promising additives. (C) 2011 Elsevier B.V. All rights reserved.
Publisher
ELSEVIER SCIENCE BV
Issue Date
2011-06
Language
English
Article Type
Article
Keywords

REDOX SHUTTLE ADDITIVES; CARBONATE-BASED ELECTROLYTES; PROPYLENE CARBONATE; OXIDATION POTENTIALS; VINYLENE CARBONATE; NEGATIVE ELECTRODE; ETHYLENE CARBONATE; GRAPHITIC ANODES; LITHIUM; CELLS

Citation

JOURNAL OF POWER SOURCES, v.196, no.11, pp.5109 - 5114

ISSN
0378-7753
URI
http://hdl.handle.net/10203/98166
Appears in Collection
CH-Journal Papers(저널논문)
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