Temperature effect on the emission spectra of narrow band Mn4+ phosphors for application in LEDs

Literature Information

Publication Date 2017-11-20
DOI 10.1039/C7CP06548E
Impact Factor 3.676
Authors

Tadeusz Lesniewski, Sebastian Mahlik, Marek Grinberg


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Abstract

Temperature dependence of the luminescence shape and decay time of narrow band Mn4+ fluoride phosphors: Rb2GeF6:Mn4+ and KNaSiF6:Mn4+ was investigated. The temperature changes in the relative intensity between the zero-phonon line and both phonon sidebands were observed in both samples. The sideband spectra consist of three lines related to interaction with three different phonon modes labeled ν3, ν4 and ν6. We present a comprehensive quantum theory which allows calculation of the luminescence intensity and the luminescence lifetime by simultaneously taking into account odd parity crystal fields, odd parity phonon modes and spin–orbit coupling. Since we include all modes, for which the respective interaction strengths and energies of the phonons are known, our approach does not involve any free parameters. We also discuss our results in relation to the temperature dependence of the lifetime of the 2Eg → 4A2g transition, taking into account the quantum efficiency of the system and the migration of the excitation energy. The presented model is applicable to all materials doped with Mn4+ ions and also to any narrow line emitting phosphor, where a zero-phonon line and phonon structure is simultaneously observed in the emission spectrum.

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Source Journal

Physical Chemistry Chemical Physics

Physical Chemistry Chemical Physics
CiteScore: 5.5
Self-citation Rate: 10.3%
Articles per Year: 3036

Physical Chemistry Chemical Physics (PCCP) is an international journal co-owned by 19 physical chemistry and physics societies from around the world. This journal publishes original, cutting-edge research in physical chemistry, chemical physics and biophysical chemistry. To be suitable for publication in PCCP, articles must include significant innovation and/or insight into physical chemistry; this is the most important criterion that reviewers and Editors will judge against when evaluating submissions. The journal has a broad scope and welcomes contributions spanning experiment, theory, computation and data science. Topical coverage includes spectroscopy, dynamics, kinetics, statistical mechanics, thermodynamics, electrochemistry, catalysis, surface science, quantum mechanics, quantum computing and machine learning. Interdisciplinary research areas such as polymers and soft matter, materials, nanoscience, energy, surfaces/interfaces, and biophysical chemistry are welcomed if they demonstrate significant innovation and/or insight into physical chemistry. Joined experimental/theoretical studies are particularly appreciated when complementary and based on up-to-date approaches.

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