Europium(ii)-activated oxonitridosilicate yellow phosphor with excellent quantum efficiency and thermal stability – a robust spectral conversion material for highly efficient and reliable white LEDs
文献情報
Le Wang, Hong Zhang, Xiao-Jun Wang, Benjamin Dierre, Takayuki Suehiro, Takahashi Takeda, Naoto Hirosaki
Knowing the physicochemical properties of a material is of great importance to design and utilize it in a suitable way. In this paper, we conduct a comprehensive survey of photoluminescence spectra, localized cathodoluminescence, temperature-dependent luminescence efficiency, and applications of Eu2+-doped Sr0.5Ba0.5Si2O2N2 in solid-state lighting. This phosphor exhibits a broad emission band with a maximum at 560–580 nm and a full-width at half maximum of 92–103 nm upon blue light excitation, whereas a dual-band emission (i.e., 470 nm and 550 nm) is observed under electron beam irradiation due to perhaps the intergrowth of BaSi2O2N2:Eu2+ and Sr0.5+σBa0.5−σSi2O2N2:Eu2+ in each phosphor particle. Under 450 nm blue light irradiation, this yellow phosphor exhibits excellent luminescence properties with absorption, internal and external efficiencies of 83.2, 87.7 and 72.6%, respectively. Furthermore, it also possesses high thermal stability, with the quantum efficiency being decreased by only 4.2% at 150 °C and a high quenching temperature of 450 °C. High-efficiency white LEDs using the title phosphor have a luminous efficacy, color temperature and color rendition of ∼120 lm W−1, 6000 K and 61, respectively, validating its suitability for use in solid-state white lighting.
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Physical Chemistry Chemical Physics

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.












![(3R,4aR,7aS,9aR,10S,11R,13aR,13bS,15aS,15bR)-3,11-Dihydroxy-10-(hydroxymethyl)-4,4,7a,10,13a,15b-hexamethyl-1,2,3,4,4a,7,7a,8,9,9a,10,11,12,13,13a,13b,14,15,15a,15b-icosahydro-5H-naphtho[2',1':4,5]cyc
lohepta[1,2-a]naphthalen-5-one structure (3R,4aR,7aS,9aR,10S,11R,13aR,13bS,15aS,15bR)-3,11-Dihydroxy-10-(hydroxymethyl)-4,4,7a,10,13a,15b-hexamethyl-1,2,3,4,4a,7,7a,8,9,9a,10,11,12,13,13a,13b,14,15,15a,15b-icosahydro-5H-naphtho[2',1':4,5]cyc
lohepta[1,2-a]naphthalen-5-one structure](https://static.chemtradehub.com/structs/538/53800-21-8-9f18.webp)

