Assembly of CdS nanorods (8 × 100 nm) into vertically aligned arrays over very large areas on a substrate either as a monolayer or several multilayers is shown by electrophoresis.
Coulomb repulsion due to the surface charge on semi-conductor nanorods works against the dipole–dipole attraction that tends to direct the nanorods to self-assemble; the nature of this self-assembly for CdSe nanorods can ...
Gold tip size and multiplicity is controlled in hybrid gold-semiconductor nanorods (CdS-Au, CdSe-Au and CdTe-Au) in fast reaction times of less than 2 minutes by optimising precursor type, concentration, and temperature. ...
Based on first-principles calculations, we have investigated the magnetic properties of the first-row element-doped ZnS semiconductors. Calculations reveal that Be, B, and C dopants can induce magnetic, while N cannot lead ...
Recent work in UCD has centred on the development of a liquid metal coating process for EUV and soft X-ray collector optics. The work involves using a room temperature liquid metal coated on a solid metal substrate of the ...
Spray deposition followed by sintering of nickel oxide (NiO x ) nanoparticles (average diameter: 40 nm) has been chosen as method of deposition of mesoporous NiO x coatings onto indium tin oxide (ITO) substrates. This ...
The large intrinsic band gap in TiO2 has hindered severely its potential application for visible-light irradiation. In this study, we have used a passivated approach to modify the band edges of anatase-TiO2 by codoping of ...
The large intrinsic band gap of NiO has hindered severely its potential application under visible-light irradiation. In this study, we have performed first-principles calculations on the electronic properties of N- and ...
The electronic properties and photocatalytic activity of X (N, C) / transition metal (TM=Ta, Hf, Fe) – codoped anatase TiO2 have been investigated using density functional theory. It was found that only the (N, Ta)-codoping ...
The electronic properties and photocatalytic activity of nitrogen (N) and/or tungsten (W)-doped anatase are calculated using density functional theory. For N-doping, isolated N 2p states above the top of the valence band ...