A new polyurethane-steel honeycomb composite pier anti-collision device: Concept and compressive behavior

A new type of pier anti-collision composite structure composed of honeycomb steel and polyurethane (PU) elastomer was proposed in this study. The impacts of the shape and filling materials of inner core cells on the failure mode, load–displacement cure, bearing capacity, structural stability, and energy absorption were studied by conducting uniaxial compression tests on device segments. Test results showed that the bearing capacity, structural stability, and energy absorption of honeycomb steel structure were significantly improved by PU elastomer filling. Besides, when compared with the square honeycomb structure and the regular hexagon honeycomb structure, the maximum values of average load, total energy absorption (TEA), and specific energy absorption (SEA), which were 69.6 kN, 1986.1 J, and 1300 J/kg, respectively, for the regular triangle honeycomb structure without PU filling, increased to 459.3%, 376.38%, and 212.5%, respectively, for the regular hexagonal core cell structure with PU filling, which was proved to be the most suitable core structure for pier anti-collision device.

First Principles Investigation of Binary Chromium Carbides Cr7C3, Cr3C2 and Cr23C6: Electronic Structures, Mechanical Properties and Thermodynamic Properties under Pressure

Binary chromium carbides display excellent wear resistance, extreme stiffness and oxidation resistance under high temperature. The influence of applied pressure on electronic structure, elastic behavior, Debye temperature and hardness of Cr7C3, Cr3C2 and Cr23C6 have been investigated by the density functional theory (DFT) method. The results reveal that lattice parameters and formation enthalpy display an inverse relationship with applied pressure, and Cr3C2 exhibited optimal structural stability. Moreover, Cr-C orbital hybridization tends to be stronger due to the decreased partial density of states (PDOS) of the Cr atom. The difference in electronic distribution of binary carbides has also been investigated, which confirmed that overall orbital hybridization and covalent characteristics has been enhanced. The theoretical hardness was elevated according to the higher bond strength and bond density. In accordance with structural stability data, Cr3C2 has shown maximum theoretical hardness. Furthermore, the anisotropic nature of hardness has been evaluated with external pressure. Cr3C2, and the highest isotropic hardness behavior along with an increase in hardness values with increasing pressure has been observed. In addition, the variation in Debye temperatures of binary chromium carbides under applied pressure has also been predicted. The results provide a theoretical insight into electronic, mechanical and thermodynamic behavior of three binary chromium carbides and show the potential of these novel carbides in a wide range of applications.

Structural Stability of the SUPER304H Steel Used in Energetics

This paper describes the influence of technological treatments (i.e., bending or welding) on the structural stability of SUPER304H austenitic steel used in reheaters and superheaters in fossil fuel power plants. Although the worldwide trend is transitioning to green power sources, the lifetime of existing power plants has to be prolonged until the transition is complete. Experimental material was tested in as-received state (straight tubes), bends, and homogeneous weld joints. Part of the specimens was solution-annealed after the technological operation. Afterwards, all the samples were thermally aged in furnace (650, 675 and 700 °C) for 7560–20,000 h. For comparison, bent specimens were placed at experimental sites on an operating powerplant for 10,000+ h. The long-term aging causes the formation of Cr-based carbides on the grain boundaries along with the Fe-Cr sigma phase. Combination of elevated temperature and residual stress accelerates formation of the sigma phase. This can be prevented by solution-annealing after bending. Mechanical properties were evaluated by Vickers hardness and tensile tests. The microstructure was observed using light optical microscopy (LOM) and scanning electron microscopy (SEM) with the energy-dispersive X-ray detector (EDXS). Electron backscatter diffraction (EBSD) and X-ray powder diffraction (XRPD) were used to characterize the brittle phases.

LaNiO3 Perovskite Synthesis through the EDTA–Citrate Complexing Method and Its Application to CO Oxidation

A series of LaNiO3 materials were synthesized by the EDTA–citrate complexing method, modifying different physicochemical conditions. The LaNiO3 samples were calcined between 600 and 800 °C and characterized by XRD, SEM, XPS, CO-TPD, TG, DT, and N2 adsorption. The results evidence that although all the samples presented the same crystal phase, LaNiO3 as expected, some microstructural and superficial features varied as a function of the calcination temperature. Then, LaNiO3 samples were tested as catalysts of the CO oxidation process, a reaction never thoroughly analyzed employing this material. The catalytic results showed that LaNiO3 samples calcined at temperatures of 600 and 700 °C reached complete CO conversions at ~240 °C, while the sample thermally treated at 800 °C only achieved a 100% of CO conversion at temperatures higher than 300 °C. DRIFTS and XRD were used for studying the reaction mechanism and the catalysts’ structural stability, respectively. Finally, the obtained results were compared with different Ni-containing materials used in the same catalytic process, establishing that LaNiO3 has adequate properties for the CO oxidation process.

Convergence Results for the Double-Diffusion Perturbation Equations

We study the structural stability for the double-diffusion perturbation equations. Using the a priori bounds, the convergence results on the reaction boundary coefficients k1, k2 and the Lewis coefficient Le could be obtained with the aid of some Poincare´ inequalities. The results showed that the structural stability is valid for the the double-diffusion perturbation equations with reaction boundary conditions. Our results can be seen as a version of symmetry in inequality for studying the structural stability.