as evidenced in a recent study on umpolung of these reactive intermediates. While our efforts to expand M/X phosphinidenoid complex chemistry are ongoing, we want to emphasize that the development of new reactive intermediates not only improves our understanding of bonding and reactivity but also opens new perspectives in organoelement chemistry.To fabricate high efficiency photoanodes for water oxidation, it is highly required to engineer their nanoporous architecture and interface to improve the charge separation and transport efficiency. By focusing on this aspect, we developed hierarchical nanoporous BiVO4 (BV) from solution processed two-dimensional BiOI (BI) crystals. The orientation of the BI crystals was controlled by changing the solvent volume ratios of ethylene glycol (EG) to ethanol (ET), which resulted in different hierarchical and planar BV morphologies through a chemical treatment followed by thermal heating. The morphology with optimal particle dimension, connectivity, and porosity can offer a highly enhanced electrochemically active surface area (ECSA). The hierarchical BV owning a maximum ECSA showed the best photoelectrochemical (PEC) performance in terms of the highest photocurrent density and charge separation efficiency. However, to further improve the performance of the electrode, conformal and ultrathin SnO2 underlayers were deposited by a powerful atomic layer deposition technique at the interface to effectively block the defect density, which significantly improved the photocurrents as high as 3.25 mA/cm2 for sulfite oxidation and 2.55 mA/cm2 for water oxidation at 0.6 V versus the reversible hydrogen electrode (RHE). The electrode possessed record charge separation efficiency of 97.1% and charge transfer efficiency of 90.1% at 1.23 VRHE among to-date reported BiVO4-based photoanodes for water oxidation. Furthermore, a maximum applied bias photon-to-current efficiency (ABPE) of 1.61% was found at a potential as low as 0.6 VRHE, which is highly promising to make a tandem cell. These results indicate that the construction of the hierarchical nanoporous photoanode with an enhanced ECSA and its proper interface engineering can significantly improve the PEC performance.Optofluidic biolasers have emerged as promising tools for biomedical analysis due to their strong light-matter interactions and miniaturized size. Recent developments in optofluidic lasers have opened a new Frontier in monitoring biological processes. However, most biolasers require precise recording of the lasing spectrum at the single cavity level, which limits its application in high-throughput applications. Herein, a microdroplet laser array encapsulated with living Escherichia coli was printed on highly reflective mirrors, where laser emission images were employed to reflect the dynamic changes in living organisms. The concept of image-based lasing analysis was proposed by quantifying the integrated pixel intensity of the lasing image from whispering-gallery modes. Finally, dynamic interactions between E. coli and antibiotic drugs were compared under fluorescence and laser emission images. The amplification that occurred during laser generation enabled the quantification of tiny biological changes in the gain medium. Laser imaging presented a significant increase in integrated pixel intensity by 2 orders of magnitude. Our findings demonstrate that image-based lasing analysis is more sensitive to dynamic changes than fluorescence analysis, paving the way for high-throughput on-chip laser analysis of living organisms.The ongoing COVID-19 pandemic worldwide necessitates the development of therapeutics against SARS-CoV-2. ACE2 is the main receptor of SARS-CoV-2 S1 and mediates viral entry into host cells. Herein, membrane nanoparticles (NPs) prepared from ACE2-rich cells were discovered to have potent capacity to block SARS-CoV-2 infection. The membranes of human embryonic kidney-239T cells highly expressing ACE2 were applied to prepare NPs using an extrusion method. The nanomaterials, termed ACE2-NPs, contained 265.1 ng mg-1 ACE2 on the surface and acted as baits to trap S1 in a dose-dependent manner, resulting in reduced recruitment of the viral ligand to HK-2 human renal tubular epithelial cells. Aside from affecting receptor recongnition, S1 translocated to the cytoplasm and induced apoptosis by reducing optic atrophy 1 expression and increasing cytochrome c release, which was also inhibited by ACE2-NPs. Further investigations revealed that ACE2-NPs efficiently suppressed SARS-CoV-2 S pseudovirions entry into host cells and blocked viral infection in vitro and in vivo. This study characterizes easy-to-produce memrbane nanoantagonists of SARS-CoV-2 that enrich the existing antiviral arsenal and provide possibilities for COVID-19 treatment.The lowest dimensionless plate height (hmin) of the liquid chromatography (LC) column is a subjective metric that cannot be found from measurements of parameters of a column as a separation device and is not suitable for comparison of kinetic performance of differently structured columns. In some cases (monolithic, pillar-array columns), there is no correlation between hmin (as it is currently understood) and the column performance. The same is true for the flow resistance parameter (ϕ). Recently introduced measurable effective diameter and structural quality factor (qmax) of a column are objective replacements for ϕ and hmin. Metric qmax, the maximum of the flow-dependent kinetic performance factor (q), is suitable for comparison of differently structured columns. Structure-independent basic equations binding kinetic performance of LC column with its q and other parameters and operational conditions were developed. It has been shown that previously known and new equations of a column kinetic performance can be derived from the basic ones. selleck kinase inhibitor An example of using the equations for solving a known practical problem of column selection is provided.The search for new thermoelectric materials that directly convert (waste) heat into electricity is a high-cost and time-consuming experimental effort. To facilitate this process, we perform a systematic screening for synthesizable and stable ABQ3 (A and B are metals; Q = S, Se) compounds using first-principles density functional theory calculations. A total of 40 ABQ3 compounds are predicted to be highly competent thermoelectric materials with nontoxic and earth-abundant advantages. The calculated power factors of some of them (e.g., n-type SnHfS3, p-type SbGaS3, n-type PbHfS3, and so forth) are comparable (even outperform) those of the well-known thermoelectric materials such as PbTe and Bi2Te3. The detailed analysis of electronic band structure reveals that either one or a combination of “pudding-mold” type band structure, high valley degeneracy, and high orbital degeneracy is responsible for the high PF computed in this family of materials. Taking two representative cases, we validate a low lattice thermal conductivity in ABQ3 compounds by calculating the Boltzmann transport equation using the highly accurate anharmonic lattice dynamics methods.