Ab initio calculations of the electron-phonon interaction and characteristics of large polarons in rutile and anatase

The calculations of the electron-phonon interaction and some characteristics of excited electrons near the bottom of the conduction band of titanium dioxide in the structure of anatase and rutile have been performed. The Eliashberg function, the imaginary and real parts of the self-energy potential,...

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Veröffentlicht in:	Physics of the solid state 2014-07, Vol.56 (7), p.1302-1309
Hauptverfasser:	Zhukov, V. P., Chulkov, E. V.
Format:	Artikel
Sprache:	eng
Schlagworte:	Electrons Physics Physics and Astronomy Semiconductors Solid State Physics Titanium dioxide
Online-Zugang:	Volltext
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