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Electronic correlations in epitaxial CrN thin film
UGC DAE Consortium Sci Res, India.
Linköpings universitet, Institutionen för fysik, kemi och biologi, Nanostrukturerade material. Linköpings universitet, Tekniska fakulteten.ORCID-id: 0000-0002-6202-8573
UGC DAE Consortium Sci Res, India.
UGC DAE Consortium Sci Res, India.
Vise andre og tillknytning
2023 (engelsk)Inngår i: Scientific Reports, E-ISSN 2045-2322, Vol. 13, nr 1, artikkel-id 15994Artikkel i tidsskrift (Fagfellevurdert) Published
Abstract [en]

Chromium nitride (CrN) spurred enormous interest due to its coupled magnetostructural and unique metal-insulator transition. The underneath electronic structure of CrN remains elusive. Herein, the electronic structure of epitaxial CrN thin film has been explored by employing resonant photoemission spectroscopy (RPES) and X-ray absorption near edge spectroscopy study in combination with the first-principles calculations. The RPES study indicates the presence of a charge-transfer screened 3dnL_ (L: hole in the N-2p) and 3dn−1 final-states in the valence band regime. The combined experimental electronic structure along with the orbital resolved electronic density of states from the first-principles calculations reveals the presence of Cr(3d)-N(2p) hybridized (3dnL_) states between lower Hubbard (3dn−1) and upper Hubbard (3dn+1) bands with onsite Coulomb repulsion energy (U) and charge-transfer energy (Δ) estimated as ≈ 4.5 and 3.6 eV, respectively. It verifies the participation of ligand (N-2p) states in low energy charge fluctuations and provides concrete evidence for the charge-transfer (Δ<U) insulating nature of CrN thin film.

sted, utgiver, år, opplag, sider
NATURE PORTFOLIO , 2023. Vol. 13, nr 1, artikkel-id 15994
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URN: urn:nbn:se:liu:diva-200088DOI: 10.1038/s41598-023-42733-7ISI: 001116558400030PubMedID: 37749139OAI: oai:DiVA.org:liu-200088DiVA, id: diva2:1827749
Tilgjengelig fra: 2024-01-15 Laget: 2024-01-15 Sist oppdatert: 2024-12-03

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