2020
DOI: 10.1016/j.orgel.2020.105899
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A strategy of designing near-infrared porphyrin-based non-fullerene acceptors for panchromatic organic solar cells

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Cited by 13 publications
(15 citation statements)
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“…The solvent effect was computed using the conductor-like polarizable continuum model (CPCM). [27] The good harmony of DFT computed absorption maxima with experimental λ max of PORTFIC [17] is detected with CAMÀ B3LYP/6-31G(d,p)/LANL2DZ combination. Consequently, it was selected for estimating the optoelectronic features of reference (POR) and the developed (POR1-POR5) molecules.…”
Section: Computational Proceduresmentioning
confidence: 75%
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“…The solvent effect was computed using the conductor-like polarizable continuum model (CPCM). [27] The good harmony of DFT computed absorption maxima with experimental λ max of PORTFIC [17] is detected with CAMÀ B3LYP/6-31G(d,p)/LANL2DZ combination. Consequently, it was selected for estimating the optoelectronic features of reference (POR) and the developed (POR1-POR5) molecules.…”
Section: Computational Proceduresmentioning
confidence: 75%
“…The experimentally reported λ max value of reference POR molecule is 810 nm. [17] In combination with all levels of theory,…”
Section: Resultsmentioning
confidence: 99%
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“… 43 Recently, Wang et al synthesized a series of porphyrin-based electron acceptor molecules and combined them with PTB7-Th as the electron donor for the BHJ active layer and achieved a maximum PCE of 4.28%. 44 Hadmojo et al synthesized an electron acceptor molecule based on a Zn-porphyrin linked to four naphthalenediimide units using an ethyne bridge. When paired with a medium-bandgap polymer donor (PTB7-Th), the OSCs showed a PCE of 8.15% and an energy loss of 0.61 eV.…”
Section: Introductionmentioning
confidence: 99%