A Density Functional Theory Study of Doped Tin Monoxide as a Transparent p-type Semiconductor

A Density Functional Theory Study of Doped Tin Monoxide as a Transparent p-type Semiconductor

In the pursuit of enhancing the electronic properties of transparent p-type semiconductors, this work uses density functional theory to study the effects of doping tin monoxide with nitrogen, antimony, yttrium and lanthanum. An overview of the theoretical concepts and a detailed description of the m...

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Bibliographic Details
Main Author: Bianchi Granato, Danilo
Other Authors: Schwingenschlögl, Udo
Language:en
Published: 2013
Subjects:
Density Functional Theory
Tin monoxide
Transparent semiconductor
Formation Energy
Hole mobility
Online Access:Bianchi Granato, D. (2012). A Density Functional Theory Study of Doped Tin Monoxide as a Transparent p-type Semiconductor. KAUST Research Repository. https://doi.org/10.25781/KAUST-J4070
http://hdl.handle.net/10754/273094

Internet

Bianchi Granato, D. (2012). A Density Functional Theory Study of Doped Tin Monoxide as a Transparent p-type Semiconductor. KAUST Research Repository. https://doi.org/10.25781/KAUST-J4070
http://hdl.handle.net/10754/273094

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