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Alkyl chains length dependent fluorescence emission and reversible mechanofluorochromism of AIEE-based quinoline derivatives
摘要： Five quinoline derivatives containing different alkyl chains (QLACn, n ? 2, 4, 6, 8, 12) were synthesized to investigate the effect of alkyl chains on their photophysical properties. The ?uorescent properties of the QLACn were affected by the alkyl chains, which indicated obvious blue-shifting trend and ?uorescence emission are alkyl chains length-dependent by grinding-induced spectral shifts (DlMFC). Longer alkyl-length revealed larger DlMFC. Powder X-ray diffraction (PXRD), scanning electron microscopy (SEM) and differential scanning calorimetry (DSC) measurements indicated that the transformation between microcrystalline and amorphous states upon external stimuli should be responsible for the observed reversible MFC behavior.
关键词： Alkyl chains length-dependent behavior,Quinoline derivatives,Aggregation-induced emission enhancement (AIEE) behavior,Mechano?uorochromism behavior
更新于2025-09-23 15:23:52
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Theoretical study of Da??Aa?2a????a??A/Da????a??Aa?2a????a??A triphenylamine and quinoline derivatives as sensitizers for dye-sensitized solar cells
摘要： We have designed four dyes based on D–A0–p–A/D–p–A0–p–A triphenylamine and quinoline derivatives for dye-sensitized solar cells (DSSCs) and studied their optoelectronic properties as well as the e?ects of the introduction of alkoxy groups and thiophene group on these properties. The geometries, single point energy, charge population, electrostatic potential (ESP) distribution, dipole moments, frontier molecular orbitals (FMOs) and HOMO–LUMO energy gaps of the dyes were discussed to study the electronic properties of dyes based on density functional theory (DFT). And the absorption spectra, light harvesting e?ciency (LHE), hole–electron distribution, charge transfer amount from HOMO to LUMO (QCT), D index, HCT index, Sm index and exciton binding energy (Ecoul) were discussed to investigate the optical and charge-transfer properties of dyes by time-dependent density functional theory (TD-DFT). The calculated results show that all the dyes follow the energy level matching principle and have broadened absorption bands at visible region. Besides, the introduction of alkoxy groups into triarylamine donors and thiophene groups into conjugated bridges can obviously improve the stability and optoelectronic properties of dyes. It is shown that the dye D4, which has had alkoxy groups as well as thiophene groups introduced and possesses a D–p–A0–p–A con?guration, has the optimal optoelectronic properties and can be used as an ideal dye sensitizer.
关键词： alkoxy groups,thiophene group,density functional theory,dye-sensitized solar cells,D–A0–p–A/D–p–A0–p–A,triphenylamine,quinoline derivatives,time-dependent density functional theory,optoelectronic properties
更新于2025-09-23 15:21:01
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Organic Light-Emitting Diodes based on Benzo[ <i>q</i> ]quinoline Derivatives
摘要： In this study, we synthesized two emitting materials based on benzo[q]quinoline derivatives. OLED devices using these materials were facricated in the following sequence;ITO(180nm)/4,4’,4’’-Tris[2-naphthyl(phenyl)amino]triphenylamine(2-TNATA)(30nm)/N,N’-di(1-naphthyl)-N,N’-diphenyl-(1,1’-biphenyl)-4,4’-diamine(NPB)(20nm)/Emitting materials(30nm)/4,7-diphenyl-1,10-phenanthroline (Bphen) (30nm)/Liq(2nm)/Al(100nm). Particularly, a device using 2,4-di(naph-talene-1-yl)benzo[q]quinoline as an emitter exhibited the efficient emission with a luminous efficiency, a power efficiency, and exteranl quantum efficiency of, and the CIE coordinates of 2.91cd/A, 0.99lm/W, 0.90% at 20mA/cm2, and (0.33, 0.55) at 1000cd/m2, respectively. Interestingly, emissions from electromers and electroplexes were shown to be crucial role in electroluminescences from benzo[q]qui-noline derivatives
关键词： benzo[q]quinoline derivatives,OLED,Electroluminescence
更新于2025-09-19 17:13:59