Abstract

We investigate theoretically the high-temperature Seebeck coefficient in LaMnO3 and related transition-metal-oxide perovskites. Our analysis employs a model for small polaron conduction that takes into account the electronic structure of the 3d orbitals of B-site transition-metal cations, yielding expressions for systems in which conduction occurs through the eg transition-metal manifold. Limiting forms for the Seebeck coefficient as a function of carrier concentration and site degeneracy are identified for strong and weak Coulomb interactions between electrons on the same and neighboring sites. Results are applied to an analysis of experimental data for LaMnO3, the La1-xCaxMnO3 series, and the La1-xSrxMnO3 series. © 1996 The American Physical Society.

Department(s)

Physics

International Standard Serial Number (ISSN)

1550-235X; 1098-0121

Document Type

Article - Journal

Document Version

Citation

File Type

text

Language(s)

English

Rights

© 2024 American Physical Society, All rights reserved.

Publication Date

01 Jan 1996

Included in

Physics Commons

Share

 
COinS