2024
DOI: 10.1016/j.fmre.2022.05.004
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Revealing the vertical structure of in-situ fabricated perovskite nanocrystals films toward efficient pure red light-emitting diodes

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Cited by 6 publications
(3 citation statements)
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“…[31,32] Thus, a series of phenylalkylammonium molecules were screened computationally with density functional theory (DFT) methods by their surface binding energies to CsPbI 3 and solvation energies in various organic solvents (the surface model of CsPbI 3 , binding energy calculation, and solvation simulation method are described in Notes S2 and S3 and Figure S2, Supporting Information). The results, which are shown in Figure S3, Supporting Information, clearly demonstrates the strong binding of 3,3-diphenylpropylammonium (DPAm + ) ligands-previously employed to bulk or quasi-2D perovskite systems and demonstrated promising optoelectronic performances [33][34][35] -to the CsPbI 3 perovskite surface (with the largest binding energy of −1.73 eV), with a significant portion of binding energy originating from the van der Waals interac-tion (−0.63 eV). Furthermore, DPAm also shows more or less similar solvation energies in toluene with the rest of aromatic ligands (≈−1.42 eV; Figure S4, Supporting Information).…”
Section: Resultsmentioning
confidence: 88%
“…[31,32] Thus, a series of phenylalkylammonium molecules were screened computationally with density functional theory (DFT) methods by their surface binding energies to CsPbI 3 and solvation energies in various organic solvents (the surface model of CsPbI 3 , binding energy calculation, and solvation simulation method are described in Notes S2 and S3 and Figure S2, Supporting Information). The results, which are shown in Figure S3, Supporting Information, clearly demonstrates the strong binding of 3,3-diphenylpropylammonium (DPAm + ) ligands-previously employed to bulk or quasi-2D perovskite systems and demonstrated promising optoelectronic performances [33][34][35] -to the CsPbI 3 perovskite surface (with the largest binding energy of −1.73 eV), with a significant portion of binding energy originating from the van der Waals interac-tion (−0.63 eV). Furthermore, DPAm also shows more or less similar solvation energies in toluene with the rest of aromatic ligands (≈−1.42 eV; Figure S4, Supporting Information).…”
Section: Resultsmentioning
confidence: 88%
“…[1][2][3][4][5][6][7] Up to now, the external quantum efficiency (EQE) of PeLEDs has made remarkable progress, especially in nearinfrared and green devices, which have exceeded 20%. [8][9][10][11][12] However, the efficient emission in the pure red range (620-660 nm) is still a major challenge that limits the development of PeLEDs for display applications. 13,14 Compared with organicinorganic hybrid perovskites, the better chemical stability of allinorganic CsPbI 3 makes it an attractive class of material for long-term stable red PeLEDs.…”
Section: Introductionmentioning
confidence: 99%
“…The pure-red perovskites are usually achieved by mixing the composition of halides (Br and I) . Although the mixed halide perovskites are easily available, their severe phase segregation under an electric field results in inferior spectral stability of PeLEDs. …”
mentioning
confidence: 99%