Structure and optical properties of Ag/CeO2 nanocomposites

Silver/ceria (Ag/CeO₂) nanocomposites were prepared from Ce(NO₃)₃?6H₂O, AgNO₃, and NH₄OH with different molar ratios through a hydrothermal process, and then were completed by carrying out the precursors calcining at 750 °C for 2 h under air atmosphere. Below 1 % of Ag concentration in Ag/CeO₂ nanocomposites, the Ag crystalline structure does not appear. XRD and TEM results show evidence of two different effects (the agglomeration and the barrier effects) governing the process of crystal growth. HR-TEM image and EDX elemental analysis of the Ag/CeO₂ nanocomposite confirmed that isolated Ag nanocrystals are dispersed in the CeO₂ matrix. The red shifts are attributed to the quantum confinement effect and the valence change of the Ce⁺ ions. Ag nanoparticles can help to improve the absorption of visible light, enhancing the absorption intensity of Ag/CeO₂ nanocomposite. These results are of great significance for the control of microstructure, crystallinity, and applications for the development of nanocomposite materials.     

Flavone enhances dengue virus type-2 (NGC strain) infectivity and replication in vero cells

This study investigates the effects of 2-phenyl-1-benzopyran-4-one (flavone) on DENV-2 infectivity in Vero cells. Virus adsorption and attachment and intracellular virus replication were investigated using a foci forming unit assay (FFUA) and quantitative RT-PCR, respectively. Addition of flavone (100 μg/mL) significantly increased the number of DENV-2 foci by 35.66% ± 1.52 and 49.66% ± 2.51 when added during and after virus adsorption to the Vero cells, respectively. The average foci size after 4 days of infection increased by 33% ± 2.11 and 89% ± 2.13. The DENV-2 specific RNA copy number in the flavone-treated infected cells increased by 6.41- and 23.1-fold when compared to the mock-treated infected cells. Flavone (100 μg/mL) did not promote or inhibit Vero cell proliferation. The CC?? value of flavone against Vero cells was 446 μg/mL. These results suggest that flavone might enhance dengue virus replication by acting antagonistically towards flavonoids known to inhibit dengue virus replication.     

Parity conservation and the Euclidean field formulation of relativistic quantum field theories

A method to construct Euclidean covariant fields corresponding to a relativistic quantum field theory with arbitrary spins is presented. The constructed fields act on a state space with an indefinite inner product, they commute (or anticommute) totally and (except for hermitian Fermion fields) adjoint relativistic fields correspond to adjoint Euclidean fields. The cases where this method can be applied include all Gårding-Wightman theories invariant under space inversion.     

Electric double layer capacitor based on activated carbon electrode and biodegradable composite polymer electrolyte

A series of polymer electrolyte based on poly(vinyl alcohol), lithium perchlorate (LiClO₄), and antimony trioxide (Sb₂O₃) was prepared via solution casting technique with distilled water as solvent. The dielectric behavior study reveals the non-Debye properties of the polymer electrolytes. In frequency dependence conductivity measurement, dispersion at low frequency was due to the interfacial resistance and space charge polarization inside the polymer electrolytes. The linear sweep voltammetry has proven that the incorporation of Sb₂O₃ into polymer matrix increases the maximum operational potential region. Electric double-layer capacitors (EDLCs) based on activated carbon electrode assembled with solid polymer electrolyte and composite polymer electrolyte has been evaluated by cyclic voltammetry (CV) and galvanostatic charge–discharge technique. CV test disclosed rectangular shapes with slight distortion, and there is no evidence for any redox currents on both anodic and cathodic sweeps, which indicates the typical behavior of EDLC. Both EDLC cells demonstrate good cyclability throughout 200 cycles with specific capacitance retention more than 90 %.     

Breaking the limitation of composition change during isothermal mass-transfer processes at the spinodal

A governing equation describing the mass-transfer fluxes in practical membrane formation is derived using Markoffian and Onsager's thermodynamic systems. This equation unambiguously demonstrates that isothermal mass-transfer fluxes at the spinodal composition may not be zero for systems operated in the gravitational field. This study suggests that the mass transfer equations derived by Cheng and Gryte are a special case of the present study and are not fully capable of describing the mass transfer in practical membrane formation. Experimental results published in previous literature qualitatively support our assessment. The limitations of using Markoffian and Onsager's thermodynamic systems for membrane formation study are also reviewed. In conclusion, new thermodynamic theories for polymer solutions are needed to quantitatively describe the mass transfer fluxes in practical membrane formation.     

Microstructure and photoluminescence of Ge-doped mesoporous silica

Nanostructured Ge-doped mesoporous silica powder and thin film were prepared with a cetyltrimethylammonium bromide self-assembled template to investigate the doping effects on the structure and optical properties of mesoporous silica. The X-ray diffraction, transmission electron microscopy and photoluminescence (PL) results suggest that the Ge-doped mesoporous silica with Ge/Si molar ratio of 0.01 was characterized by the strongest PL intensity without phase separation. Worm-like Ge-doped porous silica with specific area up to 987 m²/g could be obtained in this study, in which some Si atoms were replaced by Ge atoms according to the X-ray photoelectron spectroscopy analyses. The PL intensity of mesoporous silica could be increased by germanium-induced oxygen-related defects, but for the samples with Ge/Si molar ratios larger than 0.01, the PL intensity decreased due to the phase separation of germanium oxide.     

Synthesis and molecular docking study of novel COVID-19 inhibitors

In 2020, the world tried to combat the corona virus (COVID-19) pandemic. A proven treatment method specific to Severe Acute Respiratory Syndrome Coronavirus-2 (SARS-CoV-2) is still not found. In this study, seven new antiviral compounds were designed for COVID-19 treatment. The ability of these compounds to inhibit COVID-19’s RNA processing was calculated by the molecular docking study. It has been observed that the compounds can have high binding affinities especially against NSP12 (between -9.06 and -8.00 kcal/mol). The molecular dynamics simulation of NSP12-ZG 7 complex proved the stability of interaction. The synthesis of two most active molecules was performed by one-pot reaction and characterized by FT-IR, ¹H-NMR, ¹³C-NMR, and mass spectroscopy. The compounds presented with their synthesis are inhibitory core structures against SARS-CoV-2 infection.