RESUMEN
SrTcO3 as a new star of solar energy material is investigated in terms of its band gap evolution with biaxial strain from first-principles calculations. Compared to the theoretical equilibrium lattice constant a(b) of bulk SrTcO3, a set of lattice constants with a deviation of -8.75% to +3.35% are considered to include the strain effect. Since the in-plane lattice constant of SrTcO3 is larger than that of the commonly used substrate SrTiO3(STO)/La0.3Sr0.7Al0.35Ta0.35O9 (LSAT)/NdGaO3(NGO)/LaAlO3(LAO), we mainly focus on the modulation of compressive strain. It is found that the band gap decreases with increasing compressive/tensile strain. When the compressive strain reaches 8.75%, the band gap drops to zero and an insulator-metal phase transition appears. Particularly, upon a compressive strain of 1.3%/2.2%/2.4%/4.1%, which can be realized by growing SrTcO3 on substrate STO/LSAT/NGO/LAO, the band gap becomes 1.56/1.47/1.43/1.12 eV, which falls in the range for efficient solar cell materials. Our work suggests that SrTcO3 is a good candidate for a new solar energy material.
RESUMEN
The accurate band gap of 2.24 eV for hexagonal WO3 is obtained by adopting the revised Heyd-Scuseria-Ernzerhof screened hybrid functional. The large band gap is a result of the off-centered symmetry where the W atom forms two short and two long bonds with four neighboring in-plane O atoms. By adding/removing electrons into/from the crystal, the effect of charge doping is investigated. With introducing electrons, the off-centered symmetry gets weakened with a slight narrowing in band gap. However, the doping lifts the Fermi level into the conduction band, inducing an increase in transition energy for electrons. Similarly, the hole doping also results in a remarkable increase in the transition energy. Such band structure modulation can be used in high efficient photoabsorption, photocatalysis and surface-enhanced Raman spectroscopy.
RESUMEN
The population of surface-trapped electrons is found to be in a close relationship with the SERS performance of a nanostructured W18O49 substrate, as proved by construction of metal-semiconductor interfaces or organic-semiconductor coordination. Therefore, further improvement in the SERS performance of semiconductors could be expected by populating the surface-trapped electrons.
RESUMEN
Lipid raft is an important element for the cellular entry of some viruses, including coronavirus infectious bronchitis virus (IBV). However, the exact role of lipid rafts in the cellular membrane during the entry of IBV into host cells is still unknown. In this study, we biochemically fractionated IBV-infected cells via sucrose density gradient centrifugation after depleting plasma membrane cholesterol with methyl-ß-cyclodextrin or Mevastatin. Our results demonstrated that unlike IBV non-structural proteins, IBV structural proteins co-localized with lipid raft marker caveolin-1. Infectivity assay results of Vero cells illustrated that the drug-induced disruption of lipid rafts significantly suppressed IBV infection. Further studies revealed that lipid rafts were not required for IBV genome replication or virion release at later stages. However, the drug-mediated depletion of lipid rafts in Vero cells before IBV attachment significantly reduced the expression of viral structural proteins, suggesting that drug treatment impaired the attachment of IBV to the cell surface. Our results indicated that lipid rafts serve as attachment factors during the early stages of IBV infection, especially during the attachment stage.