Phonon-induced hypersensitive transitions in lanthanide double perovskites
Artikel i vetenskaplig tidskrift, 2026

Lanthanide ions exhibit characteristic emission originating from intra-4 f transitions. Among them, hypersensitive transitions (HSTs) are distinguished by their pronounced spectral tunability. Conventional HST emitters typically rely on dilute doping and host-to-4 f charge transfer, which are often limited by defect-induced quenching and transfer losses. Here, we observe a highly efficient HST channel independent of a host-to-4 f transfer in undoped, intrinsically luminescent europium-based double perovskites, and we identify the mechanisms that govern both the enhancement and loss of HST efficiency. In this system, a thermally activated doubly degenerate phonon mode of the Eu-Cl6 octahedra relaxes the parity selection rule, thereby strengthening the HST emission. The HST oscillator strength is enhanced by a factor of 2–3 relative to that of the magnetic-dipole transition. Direct excitation into the 5LJ level bypasses reverse energy transfer and yields a maximum quantum efficiency of nearly 70%. These findings provide insights into the design of efficient and spectrally tunable emission in lanthanide systems.

Energy transfer

Characteristic emission

Charge transfer

Phonons

Europium compounds

Channel independent

Defects induced

Double perovskites

Författare

Muyi Zhang

Linköpings universitet

Sakarn Khamkaeo

Linköpings universitet

Xinyi Cai

Linköpings universitet

Utkarsh Singh

Linköpings universitet

Pedram Pakmehr

Chalmers, Kemi och kemiteknik, Energi och material

Kunpot Mopoung

Linköpings universitet

Yuxuan Li

Linköpings universitet

Julia Morat

Linköpings universitet

Kirill Chernenko

Max IV-laboratoriet

Antti Kivimäki

Max IV-laboratoriet

Wei Xin Ni

Linköpings universitet

Maths Karlsson

Chalmers, Kemi och kemiteknik, Energi och material

I.A. Buyanova

Linköpings universitet

W.M. Chen

Linköpings universitet

Sergei I. Simak

Linköpings universitet

Igor A. Abrikosov

Linköpings universitet

Yuttapoom Puttisong

Linköpings universitet

Feng Gao

Linköpings universitet

Physical Review B

2469-9950 (ISSN) 2469-9969 (eISSN)

Vol. 114 8 084308

Ämneskategorier (SSIF 2025)

Teoretisk kemi

Atom- och molekylfysik och optik

DOI

10.1103/SS4K-ZYD6

Relaterade dataset

Dataset [dataset]

DOI: 10.5281/zenodo.15620653.

Mer information

Senast uppdaterat

2026-10-12