We present a method based on a time-dependent self-consistent density functional tight-binding (TD-DFTB) approach, able to predict the quantum efficiency of the photoinjection process in a dye-TiO2 complex from a fully atomistic picture. We studied the process of charge transfer of three systems with different dyes: catechol (CAT), alizarin (ALZ) and FSD101. Each system was excited with lasers of different energies in the range of 300-2500 nm, studying the efficiency of the induced charge transfer process at the incident energies. We show that the perturbation can produce either hole transfer or electron transfer from the dye to the nanoparticle, therefore affecting the efficiency of the charge transfer in the solar cell when illuminated by...
Quantum chemical calculations providing detailed information of dye-sensitized semiconductor nanocry...
Theoretical and computational modeling is a powerful tool to investigate and characterize the struct...
Quantum chemical calculations providing detailed information of dye-sensitized semiconductor nanocry...
On the basis of a time-dependent self-consistent density functional tight-binding (TD-DFTB) approach...
In this work, we adopt a quantum mechanical approach based on time-dependent density functional theo...
Quantum chemical calculations have been used to model dye-sensitized nanostructured titanium dioxide...
The ultrafast electron-transfer (ET) processes in three dye-sensitized TiO 2 systems (pycooh-, catec...
The ultrafast electron-transfer (ET) processes in three dye-sensitized TiO2 systems (pycooh-, catech...
Quantum chemistry based simulations allow us to explore the length and time scales which are experim...
We measured the rate of hole hopping between dye molecules on titanium dioxide nanocrystals using cy...
Artículo de publicación ISIThe interaction of the dye YD2 with a cluster of (anatase-phase) TiO2 (wh...
Artículo de publicación ISIThe interaction of the dye YD2 with a cluster of (anatase-phase) TiO2 (wh...
The charge injection dynamics of dye sensitization from a surface-bound dye (coumarin 343 (C343)) to...
Time-dependent density functional theory (TD-DFT) was employed to calculate the UV/vis spectra for t...
We report on femtosecond–nanosecond (fs–ns) studies of the triphenylamine organic dye (TPC1) interac...
Quantum chemical calculations providing detailed information of dye-sensitized semiconductor nanocry...
Theoretical and computational modeling is a powerful tool to investigate and characterize the struct...
Quantum chemical calculations providing detailed information of dye-sensitized semiconductor nanocry...
On the basis of a time-dependent self-consistent density functional tight-binding (TD-DFTB) approach...
In this work, we adopt a quantum mechanical approach based on time-dependent density functional theo...
Quantum chemical calculations have been used to model dye-sensitized nanostructured titanium dioxide...
The ultrafast electron-transfer (ET) processes in three dye-sensitized TiO 2 systems (pycooh-, catec...
The ultrafast electron-transfer (ET) processes in three dye-sensitized TiO2 systems (pycooh-, catech...
Quantum chemistry based simulations allow us to explore the length and time scales which are experim...
We measured the rate of hole hopping between dye molecules on titanium dioxide nanocrystals using cy...
Artículo de publicación ISIThe interaction of the dye YD2 with a cluster of (anatase-phase) TiO2 (wh...
Artículo de publicación ISIThe interaction of the dye YD2 with a cluster of (anatase-phase) TiO2 (wh...
The charge injection dynamics of dye sensitization from a surface-bound dye (coumarin 343 (C343)) to...
Time-dependent density functional theory (TD-DFT) was employed to calculate the UV/vis spectra for t...
We report on femtosecond–nanosecond (fs–ns) studies of the triphenylamine organic dye (TPC1) interac...
Quantum chemical calculations providing detailed information of dye-sensitized semiconductor nanocry...
Theoretical and computational modeling is a powerful tool to investigate and characterize the struct...
Quantum chemical calculations providing detailed information of dye-sensitized semiconductor nanocry...