Solar-light-active silver phosphate/titanium dioxide/silica heterostructures for photocatalytic removal of organic dye
A synergistic combination of surface adsorption capabilities and photocatalytic efficiency is
crucial for the removal of pollutants from water. Here, the efficacy of such a process is …
crucial for the removal of pollutants from water. Here, the efficacy of such a process is …
[HTML][HTML] H2O2 rejuvenation-mediated synthesis of stable mixed-morphology Ag3PO4 photocatalysts
Ag 3 PO 4 photocatalyst has attracted interest of the scientific community in recent times due
to its reported high efficiency for water oxidation and dye degradation. However, Ag 3 PO 4 …
to its reported high efficiency for water oxidation and dye degradation. However, Ag 3 PO 4 …
Theoretical investigation on un-doped and doped TiO2 for solar cell application
Enhancing solar cell efficiency is one of the most challenging and demanding topics for PV
researchers. An ab initio study is done here on the structure of crystal, formation energies …
researchers. An ab initio study is done here on the structure of crystal, formation energies …
Improving the photocatalytic properties of anatase TiO2 (101) surface by co-doping with Cu and N: Ab initio study
V Koteski, J Belošević-Čavor, A Umićević… - Applied Surface …, 2017 - Elsevier
Substitutionally and interstitially Cu/N co-doped anatase TiO 2 (101) surface is investigated
by using density functional theory (DFT) calculations. The results suggest improved visible …
by using density functional theory (DFT) calculations. The results suggest improved visible …
Vanadium based zinc spinel oxides: Potential materials as photoanode for water oxidation and optoelectronic devices
In the recent past, layered zinc-based vanadium spinel oxides (ZnVOs) have shown an
intriguing way to accomplish the challenges of energy conversion, storage, and utilization …
intriguing way to accomplish the challenges of energy conversion, storage, and utilization …
Effect of N and Fe codoping on the electronic structure and optical properties of TiO2 from first-principles study
Z Zhu, B Bian, H Shi - Journal of Semiconductors, 2015 - iopscience.iop.org
The electronic structure and optical properties of N and Fe codoping TiO 2 have been
investigated by first-principles calculations based on density functional theory. The …
investigated by first-principles calculations based on density functional theory. The …
Ab initio study of electronic and optical properties of Fe doped anatase TiO2 (1 0 1) surface
D Toprek, V Koteski, J Belošević-Čavor… - Computational and …, 2017 - Elsevier
In this paper we investigated the effects of Fe-doping of the anatase TiO 2 (1 0 1) surface on
the crystal structure, electronic and optical properties, and impurity formation energy by …
the crystal structure, electronic and optical properties, and impurity formation energy by …
Density functional theory study of promising polyene-diphenylaniline organic chromophores for dye-sensitized solar cell applications
Dye-sensitized solar cells have attracted rapid interest over the recent years with prospect of
emerging as a viable alternative to conventional silicon-based solar cells. Currently organic …
emerging as a viable alternative to conventional silicon-based solar cells. Currently organic …
[PDF][PDF] Studies of interaction of dye molecules with TiO2 Brookite clusters for application in dye sensitized solar cells
IF Elegbeleye - 2019 - univendspace.univen.ac.za
Dye sensitized solar cells (DSSCs) have attracted rapid interest over the recent years with
prospect of emerging as a viable alternative to conventional silicon based solar cells. The …
prospect of emerging as a viable alternative to conventional silicon based solar cells. The …