2017
DOI: 10.1038/s41467-017-00362-5
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White light emission from a single organic molecule with dual phosphorescence at room temperature

Abstract: The development of single molecule white light emitters is extremely challenging for pure phosphorescent metal-free system at room temperature. Here we report a single pure organic phosphor, namely 4-chlorobenzoyldibenzothiophene, emitting white room temperature phosphorescence with Commission Internationale de l’Éclair-age coordinates of (0.33, 0.35). Experimental and theoretical investigations reveal that the white light emission is emerged from dual phosphorescence, which emit from the first and second exci… Show more

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Cited by 712 publications
(434 citation statements)
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“…Although the first three molecules are of the same genre, the perceivable spectroscopic difference is more likely to stem from a variation in aggregation states (Figure S3 (Supporting Information), powder XRD patterns) and energy level distributions imposed by the substituent. The excited‐state dynamics of benzothiophene–benzophenone and carbazole–benzophenone dyads and anthrquiunone derivatives in the solid state was recently elucidated by Tang and co‐workers and us, where a bi‐level emissive triplet state in thermal equilibrium is responsible for a high‐energy, shorter‐lived (approximately sub‐millisecond) 3 n –π* transition largely localized on the benzophenone moiety and a lower‐energy, longer‐lived (approximately sub‐s) 3 π–π* state mostly originated from the benzothiophene subunit.…”
Section: Methodsmentioning
confidence: 99%
“…Although the first three molecules are of the same genre, the perceivable spectroscopic difference is more likely to stem from a variation in aggregation states (Figure S3 (Supporting Information), powder XRD patterns) and energy level distributions imposed by the substituent. The excited‐state dynamics of benzothiophene–benzophenone and carbazole–benzophenone dyads and anthrquiunone derivatives in the solid state was recently elucidated by Tang and co‐workers and us, where a bi‐level emissive triplet state in thermal equilibrium is responsible for a high‐energy, shorter‐lived (approximately sub‐millisecond) 3 n –π* transition largely localized on the benzophenone moiety and a lower‐energy, longer‐lived (approximately sub‐s) 3 π–π* state mostly originated from the benzothiophene subunit.…”
Section: Methodsmentioning
confidence: 99%
“…For the monomeric state of 1 in pure DMF, a smooth and broad phosphorescence band is observed. In contrast, it is split in EA‐ETH, TOU‐BUT and ACN crystals (Figures a, S14), reflecting the aggregated state only contained one phosphorescent component that can be assigned into vibrational structures rather than multiple species . Furthermore, the singlet‐triplet energy gap (Δ E st) varies little among these crystals as described by the identical band wavelength of both the fluorescence and phosphorescence in Figure a.…”
Section: Figurementioning
confidence: 98%
“…In addition, the RTP based white‐light emitters are sprouting currently. The undeveloped design strategies of materials with the low quantum efficiencies and extremely long lifetimes of their triplet excited states limit their applications in the WOLEDs …”
Section: White Electroluminescence Devicesmentioning
confidence: 99%