Please use this identifier to cite or link to this item: http://cmuir.cmu.ac.th/jspui/handle/6653943832/51486
Title: The effect of conjugated spacer on novel carbazole derivatives for dye-sensitized solar cells: Density functional theory/time-dependent density functional theory study
Authors: Siriporn Jungsuttiwong
Thanisorn Yakhanthip
Yaowarat Surakhot
Janeeya Khunchalee
Taweesak Sudyoadsuk
Vinich Promarak
Nawee Kungwan
Supawadee Namuangruk
Keywords: Chemistry
Mathematics
Issue Date: 30-Jun-2012
Abstract: The ground-state structure and frontier molecular orbital of D-π-A organic dyes, CFT1A, CFT2A, and CFT1PA were theoretically investigated using density functional theory (DFT) on B3LYP functional with 6-31G(d,p) basis set. The vertical excitation energies and absorption spectra were obtained using time-dependent DFT (TD-DFT). The adsorptions of these dyes on TiO 2 anatase (101) were carried out by using a 38[TiO 2] cluster model using Perdew-Burke-Ernzerhof functional with the double numerical basis set with polarization (DNP). The results showed that the introduction of thiophene-thiophene unit (T-T) as conjugated spacer in CFT2A could affect the performance of intramolecular charge transfer significantly due to the inter-ring torsion of T-T being decreased compared with phenylene-phenylene (P-P) spacer of CFP2A in the researhcers' previous report. It was also found that increasing the number of π-conjugated unit gradually enhanced charge separation between the highest occupied molecular orbital (HOMO) and the lowest unoccupied molecular orbital (LUMO) of these dyes, leading to a high-efficiency photocurrent generation. The HOMO-LUMO energy gaps were calculated to be 2.51, 2.37, and 2.50 eV for CFT1A, CFT2A, and CFT1PA respectively. Moreover, the calculated adsorption energies of these dyes on TiO 2 cluster were ∼14 kcal/mol, implying that these dyes strongly bind to TiO 2 surface. Furthermore, the electronic HOMO and LUMO shapes of all dye-TiO 2 complexes exhibited injection mechanism of electron via intermolecular charge-transfer transition. © 2012 Wiley Periodicals, Inc.
URI: https://www.scopus.com/inward/record.uri?partnerID=HzOxMe3b&scp=84861185628&origin=inward
http://cmuir.cmu.ac.th/jspui/handle/6653943832/51486
ISSN: 1096987X
01928651
Appears in Collections:CMUL: Journal Articles

Files in This Item:
There are no files associated with this item.


Items in CMUIR are protected by copyright, with all rights reserved, unless otherwise indicated.