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Theoretical Study of the Use of Cyano Acid Derivatives as Electron Acceptors in Cyanidin as Compounds of Dye Sensitized Solar Cells (DSSC)

Sunan Kalijaga State Islamic University, Indonesia

Received: 4 Aug 2018; Revised: 26 Nov 2018; Accepted: 7 Dec 2018; Published: 31 Jan 2019.
Open Access Copyright 2019 Jurnal Kimia Sains dan Aplikasi under http://creativecommons.org/licenses/by-sa/4.0.

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Abstract

Theoretical study of the use of cyano acid derivatives as electron acceptor groups in cyanidine as dye compounds of dye sensitized solar cells (DSSC) has been carried out based on energy parameters of HOMO-LUMO, LUMO electron localization, spectra, light absorption efficiency, coupling constants, and sensitizer bond length with TiO2. This study aims to determine the effect of cyanoacetic acid, cyanoacrylic benzothiadizole, cyanovinyl acid and cyanosynamic acid as electron acceptors on the photoelectric characteristics of cyanidine and determine the cyanoic acid derivative which can produce cyanidine photoelectric characteristics better based on energy parameters HOMO-LUMO, LUMO electron localization, spectra, light harvesting efficiency, coupling constant (VRP), and bond length of sensitizer with TiO2. This research begun with molecular optimization using DFT and TDDFT method with basis set of 6.311G *. HOMO-LUMO parameters used the same method with analysis technique using ECCE. The LUMO electron localization parameters use the same method, but the analysis technique used ECCE. Spectra using DFT method, using analytical technique using Chemcraft. Parameters of light absorption efficiency using DFT and TDDFT method with calculation technique using existing equations. Coupling constant parameters using the same method, the calculation technique used the energy equation of dye compounds were calculated in the conditions of HOMO, LUMO and TiO2 energy. Parameter length of the sensitizer bond with TiO2 were calculated used DFT method with avogadro analysis technique. Cyanidin cyanoacetate became the best modification based on HOMO LUMO energy parameter -4.569 and -1.01 eV, respesctively. In the electron localization parameter, the best modification was produced in cyanidine cyanoacetate with an electron-centered pattern on the cyanoacetic group. Spectra parameters produced the best modification, cyanoacetic cyanidine with a wavelength of 378.811 nm with osillator strength of 0.633. The light absorption efficiency parameters resulted in the best modification of cyanidin cyanoacetate with a value of 0.767. For parameter of clutch constant, best modification is cyanidin benzothiadizol sianoakrilik with a value -0.269. The best modification on the parameter length of the sensitizer bond with TiO2 was cyanidine cyanoacetate with a bond length of 1.926 Å.

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Keywords: DSSC; HOMO-LUMO; Coupling constant (VRP); Light harvesting efficiency; and Bond length of sensitizer with TiO2; Cyanidine
Funding: Sunan Kalijaga State Islamic University, Yogyakarta

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  1. Moh. Irfan Ainurraziqin, Kajian Teoritis Pengaruh Gugus Trifenilamin dan Sianoasetat pada Sianidin sebagai Senayawa Dye Sel Surya Tersensitasi (DSS), Department of Chemistry, UIN Sunan Kalijaga, Yogyakarta
  2. Kalpana Galappaththi, Piyasiri Ekanayake, Mohammad Iskandar Petra, Computational study of modification of cyanidin as high efficient organic sensitizer for dye sensitized solar cells, Scientia Bruneiana, 15, Special issue, (2016)
  3. Yongzhen Wu, Weihong Zhu, Organic sensitizers from D–π–A to D–A–π–A: effect of the internal electron-withdrawing units on molecular absorption, energy levels and photovoltaic performances, Chemical Society Reviews, 42, 5, (2013) 2039-2058 http://doi.org/10.1039/C2CS35346F
  4. I. N. Obotowo, I. B. Obot, U. J. Ekpe, Organic sensitizers for dye-sensitized solar cell (DSSC): Properties from computation, progress and future perspectives, Journal of Molecular Structure, 1122, (2016) 80-87 https://doi.org/10.1016/j.molstruc.2016.05.080
  5. Wenjie Fan, Dazhi Tan, Wei-Qiao Deng, Acene-Modified Triphenylamine Dyes for Dye-Sensitized Solar Cells: A Computational Study, ChemPhysChem, 13, 8, (2012) 2051-2060 http://doi.org/10.1002/cphc.201200064
  6. Peng Qin, Hongjun Zhu, Tomas Edvinsson, Gerrit Boschloo, Anders Hagfeldt, Licheng Sun, Design of an Organic Chromophore for P-Type Dye-Sensitized Solar Cells, Journal of the American Chemical Society, 130, 27, (2008) 8570-8571 http://doi.org/10.1021/ja8001474
  7. Andrew J. Logsdail, Christopher A. Downing, C. Richard A. Catlow, Alexey A. Sokol, Magnetic coupling constants for MnO as calculated using hybrid density functional theory, Chemical Physics Letters, 690, (2017) 47-53 https://doi.org/10.1016/j.cplett.2017.10.027
  8. J. B. Harborne, Spectral methods of characterizing anthocyanins, The Biochemical journal, 70, 1, (1958) 22-28
  9. Affandi, Kajian Teoritis Pengaruh Gugus Trifenilamin dan Asam Sianoasetat pada Pelargonidin sebagai Senyawa Dye Sel Surya Tersensitasi (DSSC), Department of Chemistry, UIN Sunan Kalijaga, Yogyakarta

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