Low-energy electronic structure of perovskite and Ruddlesden-Popper semiconductors in the Ba-Zr-S system probed by bond-selective polarized x-ray absorption spectroscopy, infrared reflectivity, and Raman scattering

Ye, Kevin; Koocher, Nathan Z.; Filippone, Stephen; Niu, Shanyuan; Zhao, Boyang; Yeung, Matthew; Bone, Sharon; Robinson, Adam J.; Vora, Patrick; Schleife, André; Ju, Long; Boubnov, Alexey; Rondinelli, James M.; Ravichandran, Jayakanth; Jaramillo, R.

doi:10.1103/PhysRevB.105.195203

Low-energy electronic structure of perovskite and Ruddlesden-Popper semiconductors in the Ba-Zr-S system probed by bond-selective polarized x-ray absorption spectroscopy, infrared reflectivity, and Raman scattering

Ye, Kevin; Koocher, Nathan Z.; Filippone, Stephen; Niu, Shanyuan; Zhao, Boyang; Yeung, Matthew; Bone, Sharon; Robinson, Adam J.; Vora, Patrick; Schleife, André; Ju, Long; Boubnov, Alexey ¹; Rondinelli, James M.; Ravichandran, Jayakanth; Jaramillo, R.
¹ Institut für Nanotechnologie (INT), Karlsruher Institut für Technologie (KIT)

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Originalveröffentlichung
DOI: 10.1103/PhysRevB.105.195203

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Zitationen: 8

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Zitationen: 7

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Zitationen: 8

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Seitenaufrufe: 50
seit 27.07.2022

Zugehörige Institution(en) am KIT	Institut für Nanotechnologie (INT)
Publikationstyp	Zeitschriftenaufsatz
Publikationsmonat/-jahr	05.2022
Sprache	Englisch
Identifikator	ISSN: 2469-9950, 2469-9969 KITopen-ID: 1000148965
HGF-Programm	43.35.01 (POF IV, LK 01) Platform for Correlative, In Situ & Operando Charakterizat.
Erschienen in	Physical Review B
Verlag	American Physical Society (APS)
Band	105
Heft	19
Seiten	Art.Nr. 195203
Vorab online veröffentlicht am	11.05.2022
Nachgewiesen in	Scopus Web of Science Dimensions

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Low-energy electronic structure of perovskite and Ruddlesden-Popper semiconductors in the Ba-Zr-S system probed by bond-selective polarized x-ray absorption spectroscopy, infrared reflectivity, and Raman scattering