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Polar NaTaO3/LaAlO3 (001) superlattices: A comparison of PBEsol and PBEsol+[formula omitted] first-principles calculations.

Authors :
Portugal, Guilherme Ribeiro
Arantes, Jeverson Teodoro
Source :
Computational Materials Science. Jan2024, Vol. 233, pN.PAG-N.PAG. 1p.
Publication Year :
2024

Abstract

The increasing experimental and theoretical interest in two-dimensional charge carrier gases formed at the interfaces of heterostructured perovskite oxide systems has led to a demand for a deeper understanding regarding the influence of exchange–correlation functionals and associated corrections on the systems' properties. Herein, we investigate the impact of implementing additive Hubbard corrections compared to standard DFT routines using the PBEsol functional in polar NaTaO 3 /LaAlO 3 (001) superlattices. Structural analysis reveals that the qualitative assessment remains consistent regardless of the approach, with slight variations observed for the NaTaO 3 phase due to more pronounced polar distortions. Electronically, standard PBEsol fails to accurately describe the electronic structure of the superlattice below the system's critical thickness, whereas the inclusion of on-site Coulomb interactions through PBEsol+ U routines provides the correct semiconductor character of the superlattice, emphasizing the role of strong correlation effects on d and f electrons at the material's interface. Additionally, our investigation reveals the spatial charge separation in the semiconductor heterostructure, with potential implications for photocatalytic devices. This work not only contributes to demonstrate the importance of the chosen methodology when studying such systems but also sheds light on important electronic and structural properties of NaTaO 3 /LaAlO 3 (001) superlattices, enabling new avenues for future applications. [Display omitted] • NaTaO 3 /LaAlO 3 (001) superlattices were investigated using standard DFT and DFT+ U. • PBEsol calculations fail to predict the semiconductivity in the superlattices. • PBEsol+ U corrects the electronic structure according to the polar catastrophe model. • The semiconductor superlattice shows a small bandgap and spatial charge separation. [ABSTRACT FROM AUTHOR]

Details

Language :
English
ISSN :
09270256
Volume :
233
Database :
Academic Search Index
Journal :
Computational Materials Science
Publication Type :
Academic Journal
Accession number :
174665832
Full Text :
https://doi.org/10.1016/j.commatsci.2023.112747