Calculating Polarons in TiO2
Prof. Dr. Peter Deak
Bremen Center for Computational Materials Science, Universität Bremen, Germany

TiO2 is a model material, not only as reducable oxide in photocatalytic applications, but also for studying small polaron states, common in materials with strong electron phonon coupling. Interestingly, the two main polymorphs, rutile and anatase, behave quite differently in this respect, which poses a real challenge for electronic structure calculations. The screened hybrid functional HSE06 provides a total energy in TiO2 which is a correct piecewise linear function of the occupation numbers. Therefore, the band gap is well reproduced and the generalized Koopman’s theorem is satisfied. Consequently, HSE06 describes the localization of defect states very well, and provides also accurate gap levels in this material. Applying it to investigate carrier self-trapping in TiO2, I will show that, in rutile, electron polarons are favored, with location in the bulk or subsurface. In contrast, hole polarons are strongly bond both in the bulk and on the surface of anatase, but electron polarons occur only on the surface. As I will discuss, this phenomenon gives rise to important differences between the two polymorphs both in the doping properties of their bulk, and in the way photocatalysis works on their surfaces. Finally, our quest for large polaron states will be described, using the Lany-Zunger polaron correction to GGA.

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2017-08-28 9:30 AM
Room: A303 Meeting Room
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