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Band gap, Jahn-Teller deformation, octahedra rotation in transition metal perovskites LaTiO3.

Authors :
Pascale, F.
Gueddida, S.
Doll, K.
Dovesi, R.
Source :
Journal of Computational Chemistry. 4/15/2024, Vol. 45 Issue 10, p683-694. 12p.
Publication Year :
2024

Abstract

The LaTiO3 perovskite (where Ti is in a d1 state) is investigated by using an all electron Gaussian basis and many functionals, ranging from pure GGA (PBE), to hybrids (full range, B3LYP and PBE0, and range separated, HSE06) to Hartree Fock. Recently, Varignon et al. (Phys. Rev. Res 1, 033131, 2019), showed that, when GGA+U or HSE06 are used, a metallic solution and fractional occupancy of the t2g subshell are obtained. Here, it is shown that when a full range hybrid functional is used, an integer occupancy is obtained, as suggested by the Jahn-Teller theorem. When the exact exchange percentage varies from 0 to 100, the system is insulating when it exceeds 20. By reducing progressively the symmetry from cubic down to orthorhombic, the relative importance of the Jahn-Teller deformation and of the rotation of the octahedra is explored. [ABSTRACT FROM AUTHOR]

Details

Language :
English
ISSN :
01928651
Volume :
45
Issue :
10
Database :
Academic Search Index
Journal :
Journal of Computational Chemistry
Publication Type :
Academic Journal
Accession number :
176400952
Full Text :
https://doi.org/10.1002/jcc.27274