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Near-Broken-Gap Alignment between FeWO(4) and Fe(2)WO(6) for Ohmic Direct p–n Junction Thermoelectrics

[Image: see text] We report a near-broken-gap alignment between p-type FeWO(4) and n-type Fe(2)WO(6), a model pair for the realization of Ohmic direct junction thermoelectrics. Both undoped materials have a large Seebeck coefficient and high electrical conductivity at elevated temperatures, due to i...

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Detalles Bibliográficos
Autores principales: Schuler, Raphael, Bianchini, Federico, Norby, Truls, Fjellvåg, Helmer
Formato: Online Artículo Texto
Lenguaje:English
Publicado: American Chemical Society 2021
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC8023528/
https://www.ncbi.nlm.nih.gov/pubmed/33544584
http://dx.doi.org/10.1021/acsami.0c19341
Descripción
Sumario:[Image: see text] We report a near-broken-gap alignment between p-type FeWO(4) and n-type Fe(2)WO(6), a model pair for the realization of Ohmic direct junction thermoelectrics. Both undoped materials have a large Seebeck coefficient and high electrical conductivity at elevated temperatures, due to inherent electronic defects. A band-alignment diagram is proposed based on X-ray photoelectron and ultraviolet–visible light reflectance spectroscopy. Experimentally acquired nonrectifying I–V characteristics and the constructed band-alignment diagram support the proposed formation of a near-broken-gap junction. We have additionally performed computational modeling based on density functional theory (DFT) on bulk models of the individual compounds to rationalize the experimental band-alignment diagram and to provide deeper insight into the relevant band characteristics. The DFT calculations confirm an Fe-3d character of the involved band edges, which we suggest is a decisive feature for the unusual band overlap.