Theoretical design of triphenylamine-based derivatives with asymmetric D-D-ПҖ-A configuration for dye-sensitized solar cells
Loading...
Journal Title
Journal ISSN
Volume Title
Publisher
https://doi.org/10.1016/j.saa.2015.01.002
Abstract
nan
Description
Keywords
Electrolyte, Electrode, Optoelectronics, Organic chemistry, Stereochemistry, Physical chemistry, Molecule, Density functional theory, Materials science, Computational chemistry, Energy conversion efficiency, Time-dependent density functional theory, Dye-sensitized solar cell, Perylene, Chemistry, Thiophene, Photochemistry, Moiety, Triphenylamine