Density functional theory based tight binding study on theoretical prediction of low-density nanoporous phases ZnO semiconductor materials

Polymorphs or phases - different inorganic solids structures of the same composition usually have widely differing properties and applications, thereby synthesizing or predicting new classes of polymorphs for a certain compound is of great significance and has been gaining considerable interest. Her...

Ausführliche Beschreibung

Bibliographische Detailangaben

Veröffentlicht in:	Journal of physics. Conference series 2016-06, Vol.726 (1), p.12022
Hauptverfasser:	Tuoc, Vu Ngoc, Huan, Tran Doan, Minh, Nguyen Viet, Thao, Nguyen Thi
Format:	Artikel
Sprache:	eng
Schlagworte:	Aluminosilicates Aluminum silicates Binding Density functional theory DFT Energy gap II-VI semiconductor II-VI semiconductors Nanoporous phases Phases Physics Semiconductor materials Zinc oxide
Online-Zugang:	Volltext
Tags:	Tag hinzufügen Keine Tags, Fügen Sie den ersten Tag hinzu!