X-ray Absorption and Resonant X-ray Emission at the Carbon Edge of Li2CO3
Abstract
While highly successful, density functional theory is known to have limitations owing to its neglect of many-body electron-electron interactions. This neglect leads to errors in the single-particle energies, leading to underestimated band gaps and band widths as well as errors in band alignment at interfaces. Many-body perturbation theory, in the form of the GW self-energy correction, has been widely used to improve upon these short-comings. Though less well studied, the same GW method is also able to predict the finite quasiparticle lifetime that is seen to cause anomalous broadening in the lowest-lying lines of valence emission spectra. Using near-edge x-ray absorption and emission, we probe the electronic structure of Li2CO3. Our measurements are compared to first-principles calculations, including GW self-energy corrections to the single-particle energies and excitonic effects from the Bethe-Salpeter equation.
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