Defects in TiO<inf>2</inf> crystals

Defects in TiO<inf>2</inf> crystals

TiO<inf>2</inf> crystals, anatase and rutile, have been studied using Density Functional Theory (DFT) and the Generalized Gradient Approximation (GGA). Also, the intraatomic interaction term for strongly correlated d-electrons (DFT+U approximation) has been utilized for a proper descript...

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Bibliografiska uppgifter
Huvudupphovsman:	Stashans, A. (author)
Materialtyp:	article
Publicerad:	2013
Ämnen:	Acceptor-type defect Impurity doping Physical properties
Länkar:	http://dspace.utpl.edu.ec/handle/123456789/18855
Taggar:	Lägg till en tagg Inga taggar, Lägg till första taggen!

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