2023
DOI: 10.1039/d3nj01019h
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Boosting the broadband orange emission in organic–inorganic hybrid (DPG)3InBr6viaantimony doping

Abstract: Organic-inorganic hybrid metal halides have been considered as potential candidates for solid-state lighting (SSL) and display technology due to their unique photophysical properties, facile synthesis and low costs. Among them,...

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Cited by 8 publications
(22 citation statements)
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“…35 The characteristic peaks of all other elements are slightly shifted toward higher binding energies after Sb 3+ doping, indicating the influence of Sb 3+ incorporation on the energy level structure of this metal halide material, similarly verifying the successful doping of Sb 3+ . 20 The morphology and elemental distribution of x%Sb 3+ : (Gua) 3 InCl 6 microcrystals were characterized by scanning electron microscopy (SEM) and energy-dispersive spectroscopy (EDS). The SEM images and elemental distribution of 5% Sb 3+ :(Gua) 3 InCl 6 are shown in Figure 1d.…”
Section: Resultsmentioning
confidence: 99%
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“…35 The characteristic peaks of all other elements are slightly shifted toward higher binding energies after Sb 3+ doping, indicating the influence of Sb 3+ incorporation on the energy level structure of this metal halide material, similarly verifying the successful doping of Sb 3+ . 20 The morphology and elemental distribution of x%Sb 3+ : (Gua) 3 InCl 6 microcrystals were characterized by scanning electron microscopy (SEM) and energy-dispersive spectroscopy (EDS). The SEM images and elemental distribution of 5% Sb 3+ :(Gua) 3 InCl 6 are shown in Figure 1d.…”
Section: Resultsmentioning
confidence: 99%
“…The peak at 531.56 eV belongs to O 1s because of the presence of Sb–O or In–O on the crystal surface through the hydrolysis of SbCl 3 and InCl 3 . The characteristic peaks of all other elements are slightly shifted toward higher binding energies after Sb 3+ doping, indicating the influence of Sb 3+ incorporation on the energy level structure of this metal halide material, similarly verifying the successful doping of Sb 3+ …”
Section: Resultsmentioning
confidence: 99%
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“…These In−Br bond distances are slightly shorter than those of the previous report. 19,42,43 The distances of In−N are 2.301(6) and 2.311(6) Å in 1 and 2.303(3) and 2.316(3) Å in 2, which are slightly shorter than those of [In 2 (phen) 3 Cl 6 ]•CH 3 CN. 44 It is notable that the density of 2 is slightly greater than that of 1.…”
Section: β-[Opy][inbr 4 (Phen)] (2)mentioning
confidence: 97%
“…Similarly, in (DPG) 3 InBr 6 (DPG = 1,3-diphenylguanidine), the In−Br distances are 2.6774−2.6776 Å and the angles are 88.13− 91.86°. 32 The InBr 6 octahedron is usually more deformed. For example, in (PBA) 4 InBr 7 •H 2 O, 36 S5), which link TUH + cations to the InBr 6 3− polyhedral, forming a 3D network (Figure 1b).…”
Section: Measurements Of Absorption and Emission Propertiesmentioning
confidence: 99%