Abstract
Phosphite derivatives are well known as cathode electrolyte interphase (CEI)-forming additives for greatly enhancing the performance of cathode materials for use in high-voltage Li-ion batteries. Our computational screening suggests four phosphite molecules as promising candidates for effective CEI-forming electrolyte additives on the basis of density functional theory (DFT)-based calculations of their redox potentials and chemical reactivities with a hydrogen fluoride (HF) molecule. Our computational screening protocol provides a fast and inexpensive method for the development of novel CEI-forming electrolyte additives for use in high-voltage Li-ion batteries.
Original language | English |
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Pages (from-to) | 20049-20056 |
Number of pages | 8 |
Journal | RSC Advances |
Volume | 7 |
Issue number | 32 |
DOIs | |
State | Published - 2017 |