The number density effect of N-substituted dyes on the TiO<inf>2</inf> surface in dye sensitized solar cells: A theoretical study

© The Royal Society of Chemistry 2015. A series of organic dyes, containing N-substituted carbazole, diarylamine-naphthalene, and diarylamine-fluorene donor for Dye1, Dye2, and Dye3, respectively, and cyanoacrylic acid acceptor bridged by a thiophene fragment for Dye Sensitized Solar Cell (DSCs) app...

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Main Authors: Surakhot,Y., Rattanawan,R., Ronyhut,K., Mangsachart,P., Sudyoadsuk,T., Promarak,V., Namuangruk,S., Kungwan,N., Jungsuttiwong,S.
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Published: Royal Society of Chemistry 2015
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spelling th-cmuir.6653943832-388672015-06-16T07:54:27Z The number density effect of N-substituted dyes on the TiO<inf>2</inf> surface in dye sensitized solar cells: A theoretical study Surakhot,Y. Rattanawan,R. Ronyhut,K. Mangsachart,P. Sudyoadsuk,T. Promarak,V. Namuangruk,S. Kungwan,N. Jungsuttiwong,S. Chemistry (all) Chemical Engineering (all) © The Royal Society of Chemistry 2015. A series of organic dyes, containing N-substituted carbazole, diarylamine-naphthalene, and diarylamine-fluorene donor for Dye1, Dye2, and Dye3, respectively, and cyanoacrylic acid acceptor bridged by a thiophene fragment for Dye Sensitized Solar Cell (DSCs) applications, is successfully investigated by DFT and TDDFT. Among these dyes, Dye3, with the strongest electron donating ability, shows the most red shift in the UV-Vis absorption spectrum. Moreover, the Dye3@(TiO2)38 complex shows stronger adsorption energy of -19.54 kcal mol-1. Nevertheless, Dye2 has shown the best photovoltaic performance. We measured the molecular volume and molecular width based on the geometries from the PBE functional, together with the double-numerical with polarization performed in the DMol3 program, to investigate the effect of N-substituted donors on the number density of the adsorbed dye, on the TiO2 surface. We found that the bulkiness of the N-substituted donor in Dye3 can dramatically reduce the number density of the adsorbed on the surface. The molecular width and projected area of Dye3 are calculated to be 15.980 A˚ and 214 A˚2, respectively, indicating the more bulky structure compared to Dye2 (molecular width = 14.505 A˚ and projected area = 180 A˚2) which corresponds to the dye uptake of Dye3 (1.38 × 1017 molecule per cm2) being significantly less than of Dye2 (4.55 × 1017 molecule per cm2). Finally, Dye3 with an extra bulky donor exhibits poorer energy conversion efficiency of 3.91% compared to 5.45% of Dye2, under simulated AM 1.5 irradiation (100 mW cm-2). 2015-06-16T07:54:27Z 2015-06-16T07:54:27Z 2015-01-01 Article 20462069 2-s2.0-84921899511 10.1039/c4ra15645e http://www.scopus.com/inward/record.url?partnerID=HzOxMe3b&scp=84921899511&origin=inward http://cmuir.cmu.ac.th/handle/6653943832/38867 Royal Society of Chemistry
institution Chiang Mai University
building Chiang Mai University Library
country Thailand
collection CMU Intellectual Repository
topic Chemistry (all)
Chemical Engineering (all)
spellingShingle Chemistry (all)
Chemical Engineering (all)
Surakhot,Y.
Rattanawan,R.
Ronyhut,K.
Mangsachart,P.
Sudyoadsuk,T.
Promarak,V.
Namuangruk,S.
Kungwan,N.
Jungsuttiwong,S.
The number density effect of N-substituted dyes on the TiO<inf>2</inf> surface in dye sensitized solar cells: A theoretical study
description © The Royal Society of Chemistry 2015. A series of organic dyes, containing N-substituted carbazole, diarylamine-naphthalene, and diarylamine-fluorene donor for Dye1, Dye2, and Dye3, respectively, and cyanoacrylic acid acceptor bridged by a thiophene fragment for Dye Sensitized Solar Cell (DSCs) applications, is successfully investigated by DFT and TDDFT. Among these dyes, Dye3, with the strongest electron donating ability, shows the most red shift in the UV-Vis absorption spectrum. Moreover, the Dye3@(TiO2)38 complex shows stronger adsorption energy of -19.54 kcal mol-1. Nevertheless, Dye2 has shown the best photovoltaic performance. We measured the molecular volume and molecular width based on the geometries from the PBE functional, together with the double-numerical with polarization performed in the DMol3 program, to investigate the effect of N-substituted donors on the number density of the adsorbed dye, on the TiO2 surface. We found that the bulkiness of the N-substituted donor in Dye3 can dramatically reduce the number density of the adsorbed on the surface. The molecular width and projected area of Dye3 are calculated to be 15.980 A˚ and 214 A˚2, respectively, indicating the more bulky structure compared to Dye2 (molecular width = 14.505 A˚ and projected area = 180 A˚2) which corresponds to the dye uptake of Dye3 (1.38 × 1017 molecule per cm2) being significantly less than of Dye2 (4.55 × 1017 molecule per cm2). Finally, Dye3 with an extra bulky donor exhibits poorer energy conversion efficiency of 3.91% compared to 5.45% of Dye2, under simulated AM 1.5 irradiation (100 mW cm-2).
format Article
author Surakhot,Y.
Rattanawan,R.
Ronyhut,K.
Mangsachart,P.
Sudyoadsuk,T.
Promarak,V.
Namuangruk,S.
Kungwan,N.
Jungsuttiwong,S.
author_facet Surakhot,Y.
Rattanawan,R.
Ronyhut,K.
Mangsachart,P.
Sudyoadsuk,T.
Promarak,V.
Namuangruk,S.
Kungwan,N.
Jungsuttiwong,S.
author_sort Surakhot,Y.
title The number density effect of N-substituted dyes on the TiO<inf>2</inf> surface in dye sensitized solar cells: A theoretical study
title_short The number density effect of N-substituted dyes on the TiO<inf>2</inf> surface in dye sensitized solar cells: A theoretical study
title_full The number density effect of N-substituted dyes on the TiO<inf>2</inf> surface in dye sensitized solar cells: A theoretical study
title_fullStr The number density effect of N-substituted dyes on the TiO<inf>2</inf> surface in dye sensitized solar cells: A theoretical study
title_full_unstemmed The number density effect of N-substituted dyes on the TiO<inf>2</inf> surface in dye sensitized solar cells: A theoretical study
title_sort number density effect of n-substituted dyes on the tio<inf>2</inf> surface in dye sensitized solar cells: a theoretical study
publisher Royal Society of Chemistry
publishDate 2015
url http://www.scopus.com/inward/record.url?partnerID=HzOxMe3b&scp=84921899511&origin=inward
http://cmuir.cmu.ac.th/handle/6653943832/38867
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