Achieving a Record‐High Yield Rate of 120.9 for N2 Electrochemical Reduction over Ru Single‐Atom Catalysts

The electrochemical reduction of N₂ into NH₃ production under ambient conditions represents an attractive prospect for the fixation of N₂. However, this process suffers from low yield rate of NH₃ over reported electrocatalysts. In this work, a record‐high activity for N₂ electrochemical reduction over Ru single atoms distributed on nitrogen‐doped carbon (Ru SAs/N‐C) is reported. At ?0.2 V versus reversible hydrogen electrode, Ru SAs/N‐C achieves a Faradaic efficiency of 29.6% for NH₃ production with partial current density of ?0.13 mA cm^?2. Notably, the yield rate of Ru SAs/N‐C reaches 120.9 , which is one order of magnitude higher than the highest value ever reported. This work not only develops a superior electrocatalyst for NH₃ production, but also provides a guideline for the rational design of highly active and robust single‐atom catalysts.     

Notch stress analyses of high‐frequency mechanical impact‐improved welds by using ρf = 1 mm and ρf = ρ + 1 mm approaches

This paper presents further assessments of the previously reported round‐robin fatigue data obtained from high‐frequency mechanical impact (HFMI)‐improved longitudinal welds. A detailed statistical analyses of geometry measurements of HFMI‐treated weld toe profiles are presented. The fatigue analyses based on notch stress as defined by the International Institute of Welding are performed using the finite element method. Notch stresses are assessed based on both the fictitious weld toe radius and the addition of measured actual notch radius to the fictitious radius. While no large differences are observed between the results of methods, the former one is found to be more practical and faster to implement from the end‐user point of view.     

Electrochemical Behaviour of Ce0.9Gd0.1O2−δ SOFC‐Anodes

In order to compare the electrochemical performance of Ce_0.9Gd_0.1O_2−δ (CGO) in various fuels, impedance spectroscopy measurements were carried out in the atmospheres containing H₂, CO, CO₂, CH₄, N₂ at various compositions, in the temperature range 650°C to 850°C. Ohmic loss and polarization resistance were derived from impedance spectroscopy measurements. The stability at different temperatures of the anode was also investigated in 9%H₂/91%N₂ humidified with 3% H₂O. The microstructure of the anode before and after degradation test was analysed by SEM. These investigations indicated similarities in the impedance and the activation enthalpies in hydrogen/water, methane/water and CO/CO₂ atmospheres. No indications of methane cracking leading to carbon formation were found.     

2D Ca3Sn2S7 Chalcogenide Perovskite: A Graphene‐Like Semiconductor with Direct Bandgap 0.5 eV and Ultrahigh Carrier Mobility 6.7 × 104 cm2 V−1 s−1

Graphene, a star 2D material, has attracted much attention because of its unique properties including linear electronic dispersion, massless carriers, and ultrahigh carrier mobility (10⁴–10⁵ cm² V^?1 s^?1). However, its zero bandgap greatly impedes its application in the semiconductor industry. Opening the zero bandgap has become an unresolved worldwide problem. Here, a novel and stable 2D Ruddlesden–Popper‐type layered chalcogenide perovskite semiconductor Ca₃Sn₂S₇ is found based on first‐principles GW calculations, which exhibits excellent electronic, optical, and transport properties, as well as soft and isotropic mechanical characteristics. Surprisingly, it has a graphene‐like linear electronic dispersion, small carrier effective mass (0.04 m₀), ultrahigh room‐temperature carrier mobility (6.7 × 10⁴ cm² V^?1 s^?1), Fermi velocity (3 × 10⁵ m s^?1), and optical absorption coefficient (10⁵ cm^?1). Particularly, it has a direct quasi‐particle bandgap of 0.5 eV, which realizes the dream of opening the graphene bandgap in a new way. These results guarantee its application in infrared optoelectronic and high‐speed electronic devices.     

A Hierarchical Z‑Scheme α‐Fe2O3/g‐C3N4 Hybrid for Enhanced Photocatalytic CO2 Reduction

The challenge in the artificial photosynthesis of fossil resources from CO₂ by utilizing solar energy is to achieve stable photocatalysts with effective CO₂ adsorption capacity and high charge‐separation efficiency. A hierarchical direct Z‐scheme system consisting of urchin‐like hematite and carbon nitride provides an enhanced photocatalytic activity of reduction of CO₂ to CO, yielding a CO evolution rate of 27.2 µmol g^?1 h^?1 without cocatalyst and sacrifice reagent, which is >2.2 times higher than that produced by g‐C₃N₄ alone (10.3 µmol g^?1 h^?1). The enhanced photocatalytic activity of the Z‐scheme hybrid material can be ascribed to its unique characteristics to accelerate the reduction process, including: (i) 3D hierarchical structure of urchin‐like hematite and preferable basic sites which promotes the CO₂ adsorption, and (ii) the unique Z‐scheme feature efficiently promotes the separation of the electron–hole pairs and enhances the reducibility of electrons in the conduction band of the g‐C₃N₄. The origin of such an obvious advantage of the hierarchical Z‐scheme is not only explained based on the experimental data but also investigated by modeling CO₂ adsorption and CO adsorption on the three different atomic‐scale surfaces via density functional theory calculation. The study creates new opportunities for hierarchical hematite and other metal‐oxide‐based Z‐scheme system for solar fuel generation.     

Multilayer Amorphous‐Si‐B‐C‐N/γ‐Al2O3/α‐Al2O3 Membranes for Hydrogen Purification

The hydrogen and carbon monoxide separation is an important step in the hydrogen production process. If H₂ can be selectively removed from the product side during hydrogen production in membrane reactors, then it would be possible to achieve complete CO conversion in a single‐step under high temperature conditions. In the present work, the multilayer amorphous‐Si‐B‐C‐N/γ‐Al₂O₃/α‐Al₂O₃ membranes with gradient porosity have been realized and assessed with respect to the thermal stability, geometry of pore space and H₂/CO permeance. The α‐Al₂O₃ support has a bimodal pore‐size distribution of about 0.64 and 0.045 µm being macroporous and the intermediate γ‐Al₂O₃ layer—deposited from boehmite colloidal dispersion—has an average pore‐size of 8 nm being mesoporous. The results obtained by the N₂‐adsorption method indicate a decrease in the volume of micropores—0.35 vs. 0.75 cm³ g^?1—and a smaller pore size ?6.8 vs. 7.4 Å—in membranes with the intermediate mesoporous γ‐Al₂O₃ layer if compared to those without. The three times Si‐B‐C‐N coated multilayer membranes show higher H₂/CO permselectivities of about 10.5 and the H₂ permeance of about 1.05 × 10^?8 mol m^?2 s^?1 Pa^?1. If compared to the state of the art of microporous membranes, the multilayer Si‐B‐C‐N/γ‐Al₂O₃/α‐Al₂O₃ membranes are appeared to be interesting candidates for hydrogen separation because of their tunable nature and high‐temperature and high‐pressure stability.     

Automatically inf − sup compliant diamond‐mixed finite elements for Kirchhoff plates

We develop a mixed finite‐element approximation scheme for Kirchhoff plate theory based on the reformulation of Kirchhoff plate theory of Ortiz and Morris [1]. In this reformulation the moment‐equilibrium problem for the rotations is in direct analogy to the problem of incompressible two‐dimensional elasticity. This analogy in turn opens the way for the application of diamond approximation schemes (Hauret et al. [2]) to Kirchhoff plate theory. We show that a special class of meshes derived from an arbitrary triangulation of the domain, the diamond meshes, results in the automatic satisfaction of the corresponding inf ? sup condition for Kirchhoff plate theory. The attendant optimal convergence properties of the diamond approximation scheme are demonstrated by means of the several standard benchmark tests. We also provide a reinterpretation of the diamond approximation scheme for Kirchhoff plate theory within the framework of discrete mechanics. In this interpretation, the discrete moment‐equilibrium problem is formally identical to the classical continuous problem, and the two differ only in the choice of differential structures. It also follows that the satisfaction of the inf ? sup condition is a property of the cohomology of a certain discrete transverse differential complex. This close connection between the classical inf ? sup condition and cohomology evinces the important role that the topology of the discretization plays in determining convergence in mixed problems. Copyright © 2013 John Wiley & Sons, Ltd.     

Enhanced Grain Refinement Through Deformation Induced α Precipitation in Hot Working of α + β Titanium Alloy

This study reports a novel forging process to fabricate bulk fine‐grained (grain size ≈ 1 µm) Ti–6Al–4V alloy, in which temperatures near the β transus (T_β) and strain rates around 0.15 s^?1 are used for the deformation. The formation of fine‐grained microstructure is mainly result from the deformation‐induced precipitation of α grains from the β matrix.     

Microstructure and Mechanical Properties of Al25 − xCr25 + 0.5xFe25Ni25 + 0.5x (x = 19, 17, 15 at%) Multi‐Component Alloys

A series of Al_{25 ? x}Cr_{25 + 0.5x}Fe₂₅Ni_{25 + 0.5x} (x = 19, 17, 15 at%) multi‐component alloys are prepared by arc‐melting and rapid solidification of copper molds. The technique of thermal‐mechanical processing is further applied to the master alloys to improve their mechanical properties. These alloys consist of face‐centered cubic (FCC) and body‐centered cubic (BCC) structure. The volume fraction of the BCC phase increases as Al content increase and Cr and Ni contents decrease, accompanied with a microstructural evolution from dendritic structure to lamella‐like structure. Due to the increase of volume fraction of BCC phase, the master alloys exhibit an increased strength and a declined ductility as Al content increases. The rapid solidified alloys have more BCC phase compared with the master alloys, which enhances the strength and decreases the ductility. After homogenization, hot‐rolling, and annealing at 1000 °C, the Al₈Cr_33.5Fe₂₅Ni_33.5 alloy displays excellent combination of strength (yield strength is ～635 MPa and fracture strength is ～1155 MPa) and ductility (tension strain is ～11%).

     

Aligned Single‐Crystalline β‐Si3N4 Whiskers Prepared with SHS Process

Aligned single‐crystalline β‐Si₃N₄ whiskers with high aspect ratio were first prepared via a Self‐propagating high temperature‐synthesis (SHS) process, by using tungsten powders as catalysts. The as‐synthesized Si₃N₄ whiskers typically have uniform diameters of 400 nm, length about 200 µm, and exhibit smooth and straight surfaces. Above all, the products possesses a perfect aligned structure, which is quite different from the reported β‐Si₃N₄ whiskers. Elastic bending modulus of individual whiskers was measured by in‐situ TEM process, the average value of elastic bending modulus of individual as‐synthesized whiskers was 488 GPa. Results revealed that tungsten powders plays an significant effects on the morphology of Si₃N₄ whiskers.