How the Nature of Triphenylamine-Polyene Dyes in Dye-Sensitized Solar Cells Affects the Open-Circuit Voltage and Electron Lifetimes-Reference-Cited by-同舟云学术

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How the Nature of Triphenylamine-Polyene Dyes in Dye-Sensitized Solar Cells Affects the Open-Circuit Voltage and Electron Lifetimes

Published:2009-10-28 Issue:4 Volume:26 Page:2592-2598
ISSN:0743-7463
Container-title:Langmuir
language:en
Short-container-title:Langmuir

Author:

Marinado Tannia¹,Nonomura Kazuteru¹,Nissfolk Jarl¹,Karlsson Martin. K.²,Hagberg Daniel P.²,Sun Licheng²,Mori Shogo³,Hagfeldt Anders¹⁴

Affiliation:

1. Inorganic Chemistry

2. Organic Chemistry

3. Division of Chemistry and Materials, Faculty of Textile Science and Technology, Shinshu University, Ueda 386-8567, Japan

4. Department of Physical and Analytical Chemistry, Uppsala University, Box 259, 75105 Uppsala, Sweden

Publisher

American Chemical Society (ACS)

Subject

Electrochemistry,Spectroscopy,Surfaces and Interfaces,Condensed Matter Physics,General Materials Science

Link

https://pubs.acs.org/doi/pdf/10.1021/la902897z

Reference51 articles.

1. Conversion of light to electricity by cis-X2bis(2,2'-bipyridyl-4,4'-dicarboxylate)ruthenium(II) charge-transfer sensitizers (X = Cl-, Br-, I-, CN-, and SCN-) on nanocrystalline titanium dioxide electrodes

2. Dye-Sensitized Solar Cells with Conversion Efficiency of 11.1%

3. High Efficiency of Dye-Sensitized Solar Cells Based on Metal-Free Indoline Dyes

4. Alkyl-Functionalized Organic Dyes for Efficient Molecular Photovoltaics

5. Molecular Engineering of Organic Sensitizers for Solar Cell Applications

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3. Computational study on metal-free dye-sensitized solar cells utilizing heterocyclic derivative π-spacers with open and fused rings: Design and analysis of D-π-A-π-A dye sensitizers;Materials Today Communications;2024-08

4. Band gap engineering of 9,10-(bis-4-phenylazenyl)anthracene for application in dye sensitized solar cells;Solar Energy;2024-07

5. Designing of π‐Bridge for Metal Free Dye‐Sensitized Solar Cell and Optoelectronic Properties: An ab initio DFT Perspective;ChemistrySelect;2024-06-20

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