Low Li + binding affinity: An important characteristic for additives to form solid electrolyte interphases in Li-ion batteries
► Low Li-ion binding affinity is a predominant characteristic. ► The weak binding of Li +-additive makes the Li + desolvation reaction easier. ► We propose the Li + binding affinity as a screening factor. Calculations are made of the lowest unoccupied molecular orbital (LUMO), chemical hardness ( η)...
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Veröffentlicht in: | Journal of power sources 2011-06, Vol.196 (11), p.5109-5114 |
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Hauptverfasser: | , , , |
Format: | Artikel |
Sprache: | eng |
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Zusammenfassung: | ► Low Li-ion binding affinity is a predominant characteristic. ► The weak binding of Li
+-additive makes the Li
+ desolvation reaction easier. ► We propose the Li
+ binding affinity as a screening factor.
Calculations are made of the lowest unoccupied molecular orbital (LUMO), chemical hardness (
η), dipole moment (
μ), 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
η values are critical indicators of suitable SEI formation. The
μ 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. |
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ISSN: | 0378-7753 1873-2755 |
DOI: | 10.1016/j.jpowsour.2011.01.106 |