Volume 239, 2022

Zinc germanium nitrides and oxide nitrides: the influence of oxygen on electronic and structural properties

Abstract

Zinc containing ternary nitrides, in particular ZnSnN2 and ZnGeN2, have great potential as earth-abundant and low toxicity light-absorbing materials. The incorporation of oxygen in this system – may it be intentional or unintentional – affects the crystal structure of the materials as well as their optical band gaps. Herein, we explore the origins of structural changes between the wurtzite type and its hettotype, the β-NaFeO2 type, and highlight the effect of oxygen. Furthermore, we study the electronic structure and bonding in order to understand the reason for the narrower band gap of zinc germanium oxide nitrides as opposed to pure zinc germanium nitride.

Graphical abstract: Zinc germanium nitrides and oxide nitrides: the influence of oxygen on electronic and structural properties

Associated articles

Supplementary files

Article information

Article type
Paper
Submitted
14 Feb 2022
Accepted
25 Mar 2022
First published
25 Mar 2022
This article is Open Access
Creative Commons BY license

Faraday Discuss., 2022,239, 219-234

Zinc germanium nitrides and oxide nitrides: the influence of oxygen on electronic and structural properties

J. Breternitz and S. Schorr, Faraday Discuss., 2022, 239, 219 DOI: 10.1039/D2FD00041E

This article is licensed under a Creative Commons Attribution 3.0 Unported Licence. You can use material from this article in other publications without requesting further permissions from the RSC, provided that the correct acknowledgement is given.

Read more about how to correctly acknowledge RSC content.

Social activity

Spotlight

Advertisements