2020
DOI: 10.1007/s11426-020-9714-0
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Molecular engineering of an electron-transport triarylphosphine oxide-triazine conjugate toward high-performance phosphorescent organic light-emitting diodes with remarkable stability

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Cited by 16 publications
(10 citation statements)
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“…521 nm and CIE coordinates (0.31, 0.64). Differing from the previous reports [3,12] , CP045 acted as a light extraction layer instead. It showed an emissive peak at 531 nm with a narrow FWHM of 42 nm and CIE coordinates (0.256, 0.703).…”
Section: Bottom-and Top-emission Green Phosphorescent Oleds Utilizing Dpo-2na-trz As a Doped Electron-transport Layermentioning
confidence: 80%
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“…521 nm and CIE coordinates (0.31, 0.64). Differing from the previous reports [3,12] , CP045 acted as a light extraction layer instead. It showed an emissive peak at 531 nm with a narrow FWHM of 42 nm and CIE coordinates (0.256, 0.703).…”
Section: Bottom-and Top-emission Green Phosphorescent Oleds Utilizing Dpo-2na-trz As a Doped Electron-transport Layermentioning
confidence: 80%
“…Lowmolecular-weight ETMs that combine the advantages of facile synthesis and purification and enhanced electron mobility and glass transition temperature (Tg) have been tremendously desirable. Owing to the bulk, rigid and steric structure, bringing triarylphosphine oxide moieties to electron-deficient heterocyclic units provides a convenient route to organic glasses with electron-transport properties [2][3][4][5][6][7][8][9][10][11][12] . Through delicate molecular engineering, the resulting ETMs could be facilely available with high purity [3] , hence avoiding the residual halogen impurities long regarded as a key contributor to the OLED instability, arising from reactants or reaction intermediates [13][14][15] .…”
Section: Introductionmentioning
confidence: 99%
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“…demonstrated a PO ETM, which dramatically improved device lifetime through balancing carrier flux. [ 13 ] Herein, in order to take an insight into the influence of intermolecular interactions in host matrices, we prepared two PO materials 2,4,6‐tri(diphenylphosphoryl)dibenzofuran (246DBFTPO) and 2,4,6,8‐tetra(diphenylphosphoryl)dibenzofuran (2468DBFQPO), respectively with three and four diphenylphosphine oxide (DPPO) substituents. Owing to the insulating effect of PO group, 246DBFTPO and 2468DBFQPO retain the optical properties of 46DBFDPO, for example, the first singlet (S 1 ) and triplet (T 1 ) energy levels of 3.9 and 3.0 eV, which avoids photophysical interferences in comparison.…”
Section: Introductionmentioning
confidence: 99%