Three‐dimensional numerical simulations of smooth,asymmetrically roughened,and baffled culverts for upstream passage of small‐bodied fish

Traditional box culvert designs lead to development of high velocity zones in the culvert barrel that often impede upstream migration of fish. Herein, three‐dimensional Reynolds‐averaged Navier‐Stokes (RANS)‐ and Large eddy simulation (LES)‐based computational fluid dynamics (CFDs) simulations were performed to compare the effectiveness of smooth, asymmetrically roughened, and corner‐baffled barrels, in creating low‐velocity zones (LVZs) and providing opportunity for upstream passage of small‐bodied fish. The results revealed distinctive benefits provided by the asymmetrically roughened and corner‐baffled barrels relative to the smooth barrel. Cross‐sectional asymmetry, corners, and obstructions are important factors that contribute to the generation of LVZs conducive to fish passage, albeit contiguity of LVZs is required, particularly for weak swimmers. The study demonstrates the adequacy and effectiveness of CFD models to complement traditional laboratory studies in understanding basic mechanisms beneficial to fish passage and to provide insights into future designs.     

Electrosynthesis of hierarchical Cu2O–Cu(OH)2 nanodendrites supported on carbon nanofibers/poly(para-phenylenediamine) nanocomposite as high-efficiency catalysts for methanol electrooxidation

The development of highly efficient catalysts using inexpensive and earth-abundant metals is a crucial factor in a large-scale commercialization of direct methanol fuel cells (DMFCs). In this study, we explored a new catalyst based on copper nanodendrites (CuNDs) supported on carbon nanofibers/poly (para-phenylenediamine) (CNF/PpPD) nanocomposite for methanol oxidation reaction (MOR). The catalyst support was prepared on a carbon paste electrode by electropolymerization of para-phenylenediamine monomer on a drop-cast carbon nanofibers network. Afterwards, CuNDs were electrodeposited on the nanocomposite through a potentiostatic method. The morphology and the structure of the prepared nanomaterials were characterized by transmission electron microscope, scanning electron microscope, energy dispersive X-ray, X-ray diffraction, and X-ray photoelectron spectroscope. The results suggested that a three-dimensional nanodendritic structure consisting of Cu₂O and Cu(OH)₂ formed on the hybrid CNF/PpPD nanocomposite. The catalytic performance of CuNDs supported on CNF, PpPD and CNF/PpPD was evaluated for MOR under alkaline conditions. The CNF/PpPD/CuNDs exhibits a highest activity (50 mA cm^?2) and stability toward MOR over 6 h, with respect to CNF/CuNDs (40 mA cm^?2) and PpPD/CuNDs (36 mA cm^?2). This inexpensive catalyst with high catalytic activity and stability is a promising anode catalyst for alkaline DMFC applications.     

Novel BQCA- and TBPB-Derived M1 Receptor Hybrid Ligands: Orthosteric Carbachol Differentially Regulates Partial Agonism

Recently, investigations of the complex mechanisms of allostery have led to a deeper understanding of G protein-coupled receptor (GPCR) activation and signaling processes. In this context, muscarinic acetylcholine receptors (mAChRs) are highly relevant due to their exemplary role in the study of allosteric modulation. In this work, we compare and discuss two sets of putatively dualsteric ligands, which were designed to connect carbachol to different types of allosteric ligands. We chose derivatives of TBPB [1-(1′-(2-tolyl)-1,4′-bipiperidin-4-yl)-1H-benzo[d]imidazol-2(3H)-one] as M₁-selective putative bitopic ligands, and derivatives of benzyl quinolone carboxylic acid (BQCA) as an M₁ positive allosteric modulator, varying the distance between the allosteric and orthosteric building blocks. Luciferase protein complementation assays demonstrated that linker length must be carefully chosen to yield either agonist or antagonist behavior. These findings may help to design biased signaling and/or different extents of efficacy.     

The effect of microstructure on hydrogen permeability of high strength steels

Hydrogen diffusivity and trapping have been studied in two advanced high strength steel grades and model samples using electrochemical permeation test. Microstructures of CP1000 and DP1000 steels consist of ferrite, martensite and a small fraction of retained austenite. In addition, bainite is present in CP1000. Model phases with predominance of a particular phase have been prepared by specific heat treatment. DP1000 has shown the lowest diffusivity among all materials, while ferritic model sample has shown the highest. Differences in hydrogen diffusion coefficient values are linked to trapping microstructural characteristics and grain size.     

The rapid synthesis of nanostructured orthorhombic KNbO3 particles by a microwave-assisted hydrothermal method and their characterization

We studied the molar ratio effects of niobium and potassium precursors on the structure and morphology of potassium niobate powders prepared via microwave-assisted hydrothermal synthesis (MaHS). KNbO₃ nanostructures in the form of nanotowers and nanocubes were obtained at reduced synthesis times (30–240 min). The products were characterized via XRD, Raman spectroscopy, SEM, and TEM; band gap calculations used diffuse reflectance data. The results indicate that KNbO₃ nanostructures were obtained with crystallite sizes ranging from 33 to 52 nm. An orthorhombic crystalline structure was formed from the increase of KOH at a molar ratio Nb₂O₅:KOH (1:8 to 1:16 M). The band-gap of 3.1–3.3 eV has potential use in photodegradation applications.     

Die Welt ist keine Scheibe

The world is not flat: from field ion microscopy to atom probe tomography Atom probe tomography has gained considerable importance in the past couple of years due to the steadily increasing demands on the capabilities of analytical tools for nanotechnology. Presently available preparation and instrumental methods allow the application of atom probe tomography also for technically relevant specimens. This affords a unique analytical approach for a quantitative and highly sensitive characterization of the chemical content of materials; by combining these features with the three dimensional registration of the elemental distributions, atomic spatial resolution can be achieved both laterally and in‐depth. For this reason, atom probe tomography is very well suited for the determination of the composition and morphology of crystalline and amorphous materials and nanostructures, and may have an enormous impact on research and development in various areas of material sciences. The first part of this contribution on modern atom probe tomography illustrates the evolution of the technique from its beginnings in the 1950s to the presently available commercial instruments. In the course of this overview, the basic physical and instrumental concepts will briefly be outlined. The second part will concentrate on the presentation of selected, current applications; these examples will serve also to emphasize some of the limitations of atom probe tomography.