Electron-phonon coupling in d-electron solids: A temperature-dependent study of rutile TiO_{2} by first-principles theory and two-photon photoemission

Rutile TiO_{2} is a paradigmatic transition-metal oxide with applications in optics, electronics, photocatalysis, etc., that are subject to pervasive electron-phonon interaction. To understand how energies of its electronic bands, and in general semiconductors or metals where the frontier orbitals h...

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Bibliographic Details
Main Authors: Honghui Shang, Adam Argondizzo, Shijing Tan, Jin Zhao, Patrick Rinke, Christian Carbogno, Matthias Scheffler, Hrvoje Petek
Format: Article
Language:English
Published: American Physical Society 2019-12-01
Series:Physical Review Research
Online Access:http://doi.org/10.1103/PhysRevResearch.1.033153