کد مقاله | کد نشریه | سال انتشار | مقاله انگلیسی | نسخه تمام متن |
---|---|---|---|---|
1862359 | 1530606 | 2012 | 5 صفحه PDF | دانلود رایگان |
Five new metal-free dyes with acceptor–π–donor (A–π–D) structure are studied using first-principles calculation based on density functional theory. Benzothiadiazole (BTD) and triphenylamine (TPA) were chosen, respectively, as an acceptor and a donor with 4-(dicyanomethylene)-2-methyl-6-(4-dimethylamino-styryl)-4H-pyran (DCM) as a π linker. The linker was further modified by CHCH resulting in a red-shift with improved absorption spectra caused by the smaller energy gap and the increased orbital hybridization. The designed dyes are found to exhibit wide absorption spectra, high molar extinction coefficients, desirable orbital distributions, and good energy levels alignment, and hence can have potential applications in dye-sensitized solar cells.
► New metal-free dyes with A–π–D architecture.
► With wide absorption spectra and high molar extinction coefficients.
► With desirable orbital distribution and good energy levels alignment.
Journal: Physics Letters A - Volume 376, Issues 38–39, 6 August 2012, Pages 2595–2599