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Simulation of natural dyes adsorbed on TiO2for photovoltaic applications
Fecha de emisión
2017
Autor(es)
Gomez T.
Jaramillo F.
Schott E.
Arratia-Pérez R.
Zarate X.
DOI
10.1016/j.solener.2016.12.023
Temas
Dye-sensitized solar ...
Optical spectra
TD-DFT
Calculations
Dye-sensitized solar ...
Dyes
Electronic structure
Ground state
Light absorption
Molecular orbitals
Molecules
Optical properties
Electronic structure ...
First-principles calc...
Frontier molecular or...
Highest occupied mole...
Lowest unoccupied mol...
Optical spectra
Photo-electrochemical...
TD-DFT
Titanium compounds
adsorption
dye
electrical conductivi...
optical property
photovoltaic system
physicochemical prope...
pigment
solar power
spectrum
titanium
Archivo(s)