2022
DOI: 10.1039/d2tc02919g
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White light emission with unity efficiency from Cs2Na1−xAgxIn1−yBiyCl6double perovskites: the role of bismuth and silver

Abstract: Double perovskites Cs2Na1-xAgxIn1-yBiyCl6 can emit warm white light with almost unit quantum efficiency and are thus among the most promising materials for solid-state lighting. The emission spectrum is reproducible and...

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Cited by 8 publications
(7 citation statements)
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“…Such a high PLQY value of W2 promotes its application in singlesource WLEDs. [25,[54][55][56] The fabricated WLED based on W2 exhibits white-light emission with the CIE coordinate of (0.28, 0.31) (Figure 5d; Figure S20, Supporting Information). It is worth noting that the WLED based on W2 delivers a R a value of 87, which is much higher than the WLED based on W1 (74.6) due to the better spectral continuity of Sm 3+ .…”
Section: Resultsmentioning
confidence: 99%
“…Such a high PLQY value of W2 promotes its application in singlesource WLEDs. [25,[54][55][56] The fabricated WLED based on W2 exhibits white-light emission with the CIE coordinate of (0.28, 0.31) (Figure 5d; Figure S20, Supporting Information). It is worth noting that the WLED based on W2 delivers a R a value of 87, which is much higher than the WLED based on W1 (74.6) due to the better spectral continuity of Sm 3+ .…”
Section: Resultsmentioning
confidence: 99%
“…In particular, the comparison between transient absorption (TA) and time-resolved photoluminescence (TRPL) has highlighted the fact that long-lived STEs form independently of Bi doping, but the presence of Bi atoms transforms the STEs from almost completely dark to almost completely bright. 30 The minimum fraction of Bi 3+ sufficient to turn STEs almost completely bright and thus achieve PLQY above 80% was measured to be less than 0.1%. The same ultrafast spectroscopy methods revealed that the presence of Ag is instead crucial to form STEs to begin with.…”
Section: B Synthesis and Stabilitymentioning
confidence: 91%
“…29 The low emission quantum yield of the undoped Cs 2 AgInCl 6 has been instead traced back to the parity-forbidden nature of inter-band transitions, related to a high symmetry lattice. The parity-forbidden transition between the valence band maximum (VBM) and the conduction band minimum (CBM) in Cs 2 AgInCl 6 was analyzed by Meng et al using density functional theory with Perdew-Burke-Ernzerhof (DFT-PBE) approach calculations 11 and by Liu et al 30 by ab initio calculations with the Variational Pseudo-Self-Interaction corrected approach (VPSIC). 31 It was demonstrated that both the VBM and CBM lie at the Γ point, giving rise to a direct bandgap of about 2.1 eV and a parity-forbidden transition.…”
Section: B Synthesis and Stabilitymentioning
confidence: 99%
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