Abstract
N-Substituted acetyl ε-caprolactam is known as a novel solid electrolyte interphase (SEI)-forming additive for improving the cycle performance of LiCoO2/graphite lithium-ion batteries. We suggest four lactam derivatives as promising candidates for SEI-forming additives with a higher performance than N-acetyl ε-caprolactam as determined via first-principles density functional calculations of oxidation potentials, reduction potentials, and Li+ binding affinities. This computational screening protocol provides a shortcut for development of new SEI-forming electrolyte additives in lithium-ion batteries.
Original language | English |
---|---|
Pages (from-to) | 897-900 |
Number of pages | 4 |
Journal | Current Applied Physics |
Volume | 14 |
Issue number | 6 |
DOIs | |
State | Published - Jun 2014 |
Keywords
- Density functional calculations
- Electrolyte additives
- Lactam
- Lithium-ion batteries
- Redox potentials
- Solid electrolyte interphase