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As retirement rates continue to increase, the field needs to intensify its efforts on recruiting the next generation of laboratory personnel. To do so, the report urged the field to highlight advocacy for better salaries for laboratory personnel at the local and national levels when developing recruitment and retention strategies.
In some individuals, coronavirus severe acute respiratory syndrome coronavirus-2 (SARS-CoV-2) infection leads to a variety of serious inflammatory symptoms, including blood clotting and acute respiratory distress. Death due to COVID-19 shows a steep rise in relation to age. Comorbidities such as type 2 diabetes mellitus (T2DM), hypertension, and cardiovascular disease also increase susceptibility. It has been reported that T-cell regulatory dipeptidyl peptidase 4 (DPP4; cluster of differentiation 26 (CD26)) binds to the external spike (S) glycoprotein of SARS-CoV-2 as a receptor, for the viral entry into the host cell. CD26 is expressed on many cells, including T and natural killer (NK) cells of the immune system, as a membrane-anchored form. A soluble form (sCD26) is also found in the blood plasma and cerebrospinal fluid (CSF). Approach and results To investigate a possible relationship between sCD26 levels, age and pathology, serum samples were collected from control, T2DM and age-related dementia (ARD) shereas low sCD26 levels could increase the risk of infection. If so measuring serum sCD26 level may help to identify individuals at high risk for the COVID-19 infection.Correction for 'Electric field induced band tuning, optical and thermoelectric responses in tetragonal germanene a theoretical approach' by Supriya Ghosal et al., Phys. Chem. Chem. Phys., 2020, 22, 19957-19968, DOI 10.1039/D0CP03892J.Spin crossover complexes containing 3d4-3d7 transition metal ions with tunable electronic configurations in appropriate ligand field environments have been extensively investigated. In contrast, the development of 3d8 divalent nickel complexes displaying such a spin crossover behavior is far behind. The increasing number of X-ray single crystal structures along with magnetic evidence and thermodynamic equilibrium indicate that bistable divalent nickel complexes are gradually recognized to be a formal member of the "spin crossover family". learn more Unfortunately, the rarity of nickel spin crossover complexes is occasionally mentioned. This Perspective article highlights examples of mononuclear 3d8 nickel spin crossover complexes in dynamic rearrangements with characterized solid state structures from the viewpoint of types of ligands utilized.Molecular machines, such as nanocars, have shown promising potential for various tasks, including manipulation at the nanoscale. In this paper, we examined the influence of temperature gradients on nanocar and nanotruck motion as well as C60 - as their wheel - on a flat gold surface under various conditions. We also compared the accuracy and computational cost of two different approaches for generating the temperature gradient. The results show that severe vibrations and frequent impacts of gold atoms at high temperatures increase the average distance of C60 from the substrate, reducing its binding energy. Moreover, the temperature field drives C60 to move along the temperature variation; still, the diffusive motion of C60 remained unchanged in the direction perpendicular to the temperature gradient. Increasing the magnitude of the temperature gradient speeds up its motion parallel to the gradient, while raising the average temperature of the substrate increases the diffusion coefficient in all directions. The temperature field influences the nanocar motion in the same manner as C60. However, the nanocars have a substantially shorter motion range compared to C60. The relatively larger, heavier, and more flexible chassis of the nanocar makes it more sluggish than the nanotruck. In general, the motion of large and heavy surface rolling molecules is less affected by the temperature field compared to small and light molecules. The results of the study show that concentrated heat sources can be employed to push surface rolling molecules or break down their large clusters. We can exploit a temperature field as a driving force to push nanocars in a desired direction on prebuilt pathways.Efficient directional excitation of planar surface plasmon polaritons (SPPs) has important and wide applications in micro-nano photonic technology. Recently, by using the geometric phase and spin-orbit interaction, catenary structures have been applied to the directional control of SPPs and showed excellent performance. However, due to the need to use the chirality of the subwavelength catenary apertures, the previously studied systems were only suitable for circularly polarized light. Here, based on a catenary metasurface we theoretically design and experimentally demonstrate a SPP directional launcher used for linearly polarized light. The numerical calculation results show that the directional extinction ratio reaches up to 35 dB under the normal incidence of p-polarized light at 750 nm which is 5 dB higher than the maximum extinction ratio in the existing results as we know. The experimental results show that the resonant wavelength position, bandwidth and extinction ratio change trend well match the theoretical results. The physical mechanism is analyzed and it is found that the asymmetric quadrupole mode is the key factor leading to the directional SPPs which is completely different from the geometric phase modulation mechanism to excite the directional SPPs of circularly polarized light in the catenary metasurface. These principles and methods could open new doors for future chip-level photonic device or system design such as multi-directional beam splitters and polarization detectors.Photoelectron spectroscopy (PES) is a well-known technique which provides unique information about the electronic structure of anionic and neutral species of simple molecules containing heavy elements; however, the detailed interpretation of the resulting experimental spectra can be very complex and theoretical support is mandatory. In this work, based on the available vibrationally resolved PES experiments for gold dihydride (Liu, H.-T. et al., Chem. Sci., 2012, 3, 3286), we have employed several relativistic theoretical approaches with the aim of reproducing experimental photoelectron Detachment Energies (DEs) of AuH2- to give a neutral open-shell molecule, AuH2. The results are discussed in terms of relativistic effects, orbital relaxation and electron correlation. In order to reproduce accurate DEs it has been necessary to include all these effects in a consistent manner at a high degree of accuracy, by means of the equation-of-motion coupled-cluster theory (EOM-IP-CCSD) based on the relativistic exact two-component Hamiltonian (Shee A.
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