2021
DOI: 10.30574/gscarr.2021.6.3.0046
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Electronic structures and photovoltaic properties of a novel phthalocyanine and titanium dioxide phthalocyanine for dye sensitized-solar cells

Abstract: In the present work, geometries, electronic structures, photovoltaic and optical properties have been carried out on a series of structures formation of phthalocyanine and Titanylphthalocyanine dyes, which are replaced by several subgroup. A density functional theory (DFT) approach together with hybrid function (B3LYP) at SDD basis set was used for the ground state properties in the gas phase. The time-dependent density functional theory (TD-DFT)/ B3LYP was used to investigate the excitation properties of new … Show more

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Cited by 4 publications
(1 citation statement)
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“…Further DSSC device performance of 14–15.2% have been achieved by using co‐sensitization approach and cobalt/copper electrolytes 45,46 . Further in order to harvest the NIR photons, porphyrin, 16,17 phthalocyanines 47,48 and polymethine dyes 49 were used. Squaraine dyes belong to polymethine chromophore possess a sharp absorption band in the far‐red and NIR regions and having high molar extinction coefficient.…”
Section: Introductionmentioning
confidence: 99%
“…Further DSSC device performance of 14–15.2% have been achieved by using co‐sensitization approach and cobalt/copper electrolytes 45,46 . Further in order to harvest the NIR photons, porphyrin, 16,17 phthalocyanines 47,48 and polymethine dyes 49 were used. Squaraine dyes belong to polymethine chromophore possess a sharp absorption band in the far‐red and NIR regions and having high molar extinction coefficient.…”
Section: Introductionmentioning
confidence: 99%