Quasiparticle calculations of the electronic properties of ZrO$_2$ and HfO$_2$ polymorphs and their interface with Si

Quasiparticle calculations are performed to investigate the electronic band structures of various polymorphs of Hf and Zr oxides. The corrections with respect to density-functional-theory results are found to depend only weakly on the crystal structure. Based on these bulk calculations as well as th...

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Hauptverfasser:	Grüning, Myrta, Shaltaf, Riad, Rignanese, Gian-Marco
Format:	Artikel
Sprache:	eng
Schlagworte:	Physics - Materials Science
Online-Zugang:	Volltext bestellen
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