Electrical and Lithium Ion Dynamics in Three Main Components of Solid Electrolyte Interphase from Density Functional Theory Study

Abstract

Li 2 CO 3, Li 2 O, and LiF are three important inorganic components that build up the “compact” layer of the solid electrolyte interphase which adhere tightly to the graphite anode of lithium ion batteries. The electrical conductivity and the lithium ion diffusivity within this layer are relevant to the rate performance of the graphite anode. Using density functional theory, the electronic structures of the three compounds are calculated and lithium migration dynamics are simulated using nudged elastic band method. Results show that all three components have insulating electronic structures, while lithium vacancies create some strongly localized holes that do not contribute much to the electronic conduction. Lithium diffusion in Li 2 CO 3 and Li 2 O can be very fast when lithium vacancies are available. The energy barriers of lithium migration in Li 2 CO 3 (ranges from 0.227 to 0.491 eV) and Li 2 O (0.152 eV) are comparable to that in graphite with the help of vacancies. However, lithium migration in LiF (energy barrier 0.729 eV) is much slower even when there are lithium vacancies in the lattice.