Ultrastrong Electron-Phonon Coupling in Uranium-Organic Frameworks Leading to Inverse Luminescence Temperature Dependence.

Metal-Organic Frameworks (MOFs) Photoluminescence Electron-Phonon Coupling

Journal

Angewandte Chemie (International ed. in English)
ISSN: 1521-3773
Titre abrégé: Angew Chem Int Ed Engl
Pays: Germany
ID NLM: 0370543

Informations de publication

Date de publication:
28 Dec 2023
Historique:
revised: 21 12 2023
received: 04 12 2023
accepted: 28 12 2023
medline: 28 12 2023
pubmed: 28 12 2023
entrez: 28 12 2023
Statut: aheadofprint

Résumé

Electron-phonon interactions, crucial in condensed matter, are rarely seen in Metal-Organic Frameworks (MOFs). Detecting these interactions typically involves analyzing luminescence in lanthanide- or actinide-based compounds. Prior studies on Ln- and Ac-based MOFs at high temperatures revealed additional peaks, but these were too faint for thorough analysis. In our research, we fabricated a high-quality, crystalline uranium-based MOF (KIT-U-1) thin film using a layer-by-layer method. Under UV light, this film showed two distinct "hot bands," indicating a strong electron-phonon interaction. At 77 K, these bands were absent, but at 300 K, a new emission band appeared with half the intensity of the main luminescence. Surprisingly, a second hot band emerged above 320 K, deviating from previous findings in rare-earth compounds. We conducted a detailed ab-initio analysis employing time-dependent density function theory to understand this unusual behaviour and to identify the lattice vibration responsible for the strong electron-phonon coupling. The KIT-U-1 film's hot-band emission was then utilized to create a highly sensitive, single-compound optical thermometer. This underscores the potential of high-quality MOF thin films in exploiting the unique luminescence of lanthanides and actinides for advanced applications.

Identifiants

pubmed: 38153004
doi: 10.1002/anie.202318559
doi:

Types de publication

Journal Article

Langues

eng

Sous-ensembles de citation

IM

Pagination

e202318559

Informations de copyright

© 2023 Wiley-VCH GmbH.

Auteurs

Dong-Hui Chen (DH)

Karlsruhe Institute of Technology, IFG, GERMANY.

Nina Vankova (N)

TU Dresden, Theoretical Chemistry, GERMANY.

Gautam Jha (G)

TU Dresden, Theoretical Chemistry, GERMANY.

Xiaojuan Yu (X)

Karlsruhe Institute of Technology, IFG, GERMANY.

Yuemin Wang (Y)

Karlsruhe Institute of Technology, IFG, GERMANY.

Ling Lin (L)

Karlsruhe Institute of Technology, IFG, GERMANY.

Frank Kirschhöfer (F)

Karlsruhe Institute of Technology, IFG, GERMANY.

Raphael Greifenstein (R)

Karlsruhe Institute of Technology, IFG, GERMANY.

Engelbert Redel (E)

Karlsruhe Institute of Technology, IFG, GERMANY.

Thomas Heine (T)

TU Dresden, Theoretical Chemistry, GERMANY.

Christof Wöll (C)

KIT - Karlsruher Institut fur Technologie, Institut für Funktionelle Grenzflächen IFG, Postfach 3640, 76344, Karlsruhe, GERMANY.

Classifications MeSH