Electronic properties of layered multicomponent wide-bandgap oxides: a combinatorial approach
A. Murat, and J. E. Medvedeva

TL;DR
This study uses first-principles calculations to explore the electronic, optical, and structural properties of twelve layered multicomponent oxides, revealing their wide range of band gaps and the hybrid nature of their conduction bands.
Contribution
It provides a detailed analysis of how atomic coordination influences electronic properties in layered multicomponent oxides, a novel insight into their conduction band formation.
Findings
Band gaps range from 2.45 eV to 6.29 eV across the compounds.
Conduction band bottom is formed from s-states of all cations and oxygen p-states.
Atomic coordination affects band gap, effective mass, and electron transport properties.
Abstract
The structural, electronic, and optical properties of twelve multicomponent oxides with layered structure, RAMO, where R=In or Sc; A=Al or Ga; and M=Ca, Cd, Mg, or Zn, are investigated using first-principles density functional approach. The compositional complexity of RAMO leads to a wide range of band gap values varying from 2.45 eV for InGaCdO to 6.29 eV for ScAlMgO. Strikingly, despite the different band gaps in the oxide constituents, namely, 2-4 eV in CdO, InO, or ZnO; 5-6 for GaO or ScO; and 7-9 eV in CaO, MgO, or AlO, the bottom of the conduction band in the multicomponent oxides is formed from the s-states of all cations and their neighboring oxygen p-states. We show that the hybrid nature of the conduction band in multicomponent oxides originates from the unusual five-fold atomic coordination of A and…
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