Density Functional Theory (DFT) Study of Coumarin-based Dyes Adsorbed on TiO(2) Nanoclusters—Applications to Dye-Sensitized Solar Cells

Lignende værker

• DFT study of binding and electron transfer from colorless aromatic pollutants to a TiO2 nanocluster: Application to photocatalytic degradation under visible light irradiation
  af: Corneliu I. Oprea, et al.
  Udgivet: (2014-07-01)
• DFT study of binding and electron transfer from colorless aromatic pollutants to a TiO(2) nanocluster: Application to photocatalytic degradation under visible light irradiation
  af: Oprea, Corneliu I, et al.
  Udgivet: (2014)
• DFT Study of Binding and Electron Transfer from a Metal-Free Dye with Carboxyl, Hydroxyl, and Sulfonic Anchors to a Titanium Dioxide Nanocluster
  af: Corneliu I. Oprea, et al.
  Udgivet: (2013-01-01)
• Structure and Electronic Properties of TiO(2) Nanoclusters and Dye–Nanocluster Systems Appropriate to Model Hybrid Photovoltaic or Photocatalytic Applications
  af: Oprea, Corneliu I., et al.
  Udgivet: (2019)
• Photoexcitation Processes in Oligomethine Cyanine Dyes for Dye-Sensitized Solar Cells—Synthesis and Computational Study
  af: Oprea, Corneliu I., et al.
  Udgivet: (2020)