Improving Li2O2 conductivity via polaron preemption: An ab initio study of Si doping

Abstract

We report on ab initio electronic structure simulations of Li 2O2, where 1.6% of lithium atoms are substituted by silicon. It is demonstrated that this leads to the formation of conducting impurity states in the band gap of Li2O2. We show that these states originate from the antibonding orbitals of the oxygen pairs and are remarkably stable against possible polaron formation (upon electron injection). Through this polaron preemption mechanism, the proposed compound is expected to show significantly higher electronic mobility than stoichiometric Li 2O2, which could have significant applications in lithium-air batteries. © 2013 AIP Publishing LLC.