Field measurement and aeroelastic wind tunnel test of wind‐induced vibrations of lattice tower

Lattice towers are among the most vulnerable structures during typhoons. In this study, the wind engineering research field base near Shanghai Pudong International Airport was used to measure the mean wind speeds and directions at a height of 10 m, as well as the accelerations atop a 40‐m high lattice tower during Typhoons Neoguri and Nakri to investigate the characteristics of the near‐ground wind and the responses of the lattice tower. Moreover, an aeroelastic model of the lattice tower was generated by the discrete stiffness method. Using the wind tunnel test of the aeroelastic model, the root mean square accelerations of the tower were studied with different wind speeds and directions. The responses of the tower in the across‐wind direction were found always higher than those in the along‐wind direction, which meant the vortex shedding of each single cylinder had an impact on the responses of the tower in the across‐wind direction. The test results were compared with those of field measurements to evaluate the accuracy of the aeroelastic model, and the two were generally in a good agreement. Thus, the aeroelastic model could precisely simulate the dynamic characteristics of a prototypical lattice tower using the discrete stiffness method.     

The effect of different lattice sites substitution on photoluminescence characteristics of Eu2+/Ce3+ doped M5(ZO4)3X

The empirical formula of Van Uitert is applied to calculating the emission wavelengths of haloapatite and silicon apatite phosphors doped with Eu²⁺/Ce³⁺. The relationship between emission wavelengths and occupied lattice sites of Eu²⁺/Ce³⁺ is discussed in haloapatite crystal. For phosphors of haloapatite and silicon apatite doped with Eu²⁺, the emission bands of the long-wave region are interpreted reasonably. Phosphors Sr₅(PO₄)₂SiO₄ doped with Eu²⁺/Ce³⁺ are synthesized by high temperature solid state reaction under two different atmospheres, the spectral characteristics of Eu²⁺/Ce³⁺ occupying different lattice sites are studied. The luminescent materials Sr₅(PO₄)₂SiO₄ doped with Eu²⁺/Ce³⁺ are promising blue-green phosphors for application in white-LEDs.     

Integrated study of experiment and first‐principles computation for the characterization of a corium type ZrO8 complex in a Zr‐doped fluorite UO2

We, for the first time, observe ZrO₈ complex in Zr‐doped UO₂, which is a corium structure, using experimental characterization integrated with first‐principle computational validation. Atomic level structure of U_1?yZr_yO₂ pellets (y = 0.01, 0.03, 0.05, and 0.1) is identified using Raman spectroscopy measurement and X‐ray diffraction pattern analysis. The lattice constants shrink with increasing Zr doping levels, which consistently represents in the positive shift of T_2g Raman vibration peak around 445 cm^?1. More interestingly, conventionally unknown new Raman peak appears around 598 cm^?1, which has not been observed in neither a pure ZrO₂ nor UO₂ doped with tetravalent elements other than Zr. We unveil that the new peak originates from ZrO₈‐type complex formed on the fluorite UO₂. Our study provides precise understanding on the formation mechanisms and material properties of the corium in the hypervalent oxide.     

Mesoscopic approach for steady‐state free convection in a diamond array

The purpose of the present paper is testing an in‐house efficiency algorithm based on lattice Boltzmann method (LBM) and using it to resolve the obtained coupled nondimensional governing equations to analyze two‐dimensional free convection inside a cold outer cavity subjected to a heated cylindrical diamond array. Steady state or oscillatory results are obtained using the Bhatnagar‐Gross‐Krook collision model associated to the thermal LBM. Both the velocity and temperature fields are solved using the D2Q9 models. With different Rayleigh numbers (Ra), the tested free convection can either achieve to steady state or oscillatory. We extended our in house Fortran 90 code using curved boundary conditions and implemented them into a cavity with a diamond array. The numerical simulations were done using distinct Ra (10⁶ and 10 ⁷) and distances between the four neighboring circular cylinders aligned in a diamond array. The effects of several physical parameters, including Ra and position of the hot body array on flow and heat transfer characteristics are investigated. The obtained results are highlighted in the form of streamlines, isotherms, and velocities plots. We show in this paper the stability and the efficiency of the LBM to deal with a complex geometry and its ability to reach suitable convergence criteria for high Ra (10 ⁶ and 10 ⁷). The numerical results indicate that LBM can simulate numerical problems with a high Ra reaching a steady state where we can depict the change of the flow pattern and enhancement of the heat transfer in the presence of heated diamond array.     

A New NTRU-Type Public-Key Cryptosystem over the Binary Field

As the development of cloud computing and the convenience of wireless sensor netowrks, smart devices are widely used in daily life, but the security issues of the smart devices have not been well resolved. In this paper, we present a new NTRU-type public-key cryptosystem over the binary field. Specifically, the security of our scheme relies on the computational intractability of an unbalanced sparse polynomial ratio problem (DUSPR). Through theoretical analysis, we prove the correctness of our proposed cryptosystem. Furthermore, we implement our scheme using the NTL library, and conduct a group of experiments to evaluate the capabilities and consuming time of encryption and decryption. Our experiments result demonstrates that the NTRU-type public-key cryptosystem over the binary field is relatively practical and effective.     

The fracture process in quasi‐brittle materials simulated using a lattice dynamical model

The damage process in quasi‐brittle materials is characterized by the evolution of a micro‐crack field, followed by the joining of micro‐cracks, stress localization and crack instability. In network models, masses are lumped at nodal points which are interconnected by one‐dimensional elements with a bilinear constitutive relation, considering the energy consistency during the simulated process. In order to replicate the material imperfections, to render a realistic behaviour in damage localization, the model has not only random elastic and rupture properties, but also a geometric perturbation. In the present paper 2D plates with different levels of brittleness are simulated. The numerical results are presented in terms of global stress vs strain diagram, final network configuration, energy balance during the process and as geometric damage evolution. Therefore, the predictive potential of the lattice discrete element model to capture fracture processes in quasi‐brittle materials is demonstrated.     

Influence of Ag on TCR and MR of La0.7(Ca0.27Sr0.03)MnO3:Ag0.2 ceramics subjected to cross magnetic fields

In this account, polycrystalline La_0.7(Ca_0.27Sr_0.03)MnO₃:Ag_0.2 (LCSMO:Ag) ceramics were synthesized by the sol-gel method followed by solid-state doping. The Ag amounts doped into grain boundary and cell lattice could be adjusted by changing the sintering temperature from 1000 °C to 1500 °C. The temperature coefficient of resistivity (TCR) and magnetoresistance (MR) of the obtained LCSMO:Ag ceramics were tested under cross magnetic field with directions parallel and perpendicular to the flat of bulk. The difference between TCR and MR values reached their maxima at sintering temperature of 1450 °C, meaning that degree of lattice distortion reached maximum value. The combined data from X-ray diffraction (XRD) and scanning electron microscopy (SEM) demonstrated that Ag was doped into the grain boundary and lattice cell, and Ag played an important role during the process. The influence of Ag-doping on TCR and MR suggested that degree of lattice distortion can be adjusted by doping, leading to change in isotropic ceramics into anisotropic ceramics without damage. Application of parallel magnetic fields shifted the application temperature to room temperature, and response sensitivity of the ceramics to magnetic field further increased. Overall, these findings look promising for future applications in photoelectric and magnetic devices.     

Ultrastrong Medium‐Entropy Single‐Phase Alloys Designed via Severe Lattice Distortion

Severe lattice distortion is a core effect in the design of multiprincipal element alloys with the aim to enhance yield strength, a key indicator in structural engineering. Yet, the yield strength values of medium‐ and high‐entropy alloys investigated so far do not substantially exceed those of conventional alloys owing to the insufficient utilization of lattice distortion. Here it is shown that a simple VCoNi equiatomic medium‐entropy alloy exhibits a near 1 GPa yield strength and good ductility, outperforming conventional solid‐solution alloys. It is demonstrated that a wide fluctuation of the atomic bond distances in such alloys, i.e., severe lattice distortion, improves both yield stress and its sensitivity to grain size. In addition, the dislocation‐mediated plasticity effectively enhances the strength–ductility relationship by generating nanosized dislocation substructures due to massive pinning. The results demonstrate that severe lattice distortion is a key property for identifying extra‐strong materials for structural engineering applications.     

Development of ultra–low highly active and durable hybrid compressive platinum lattice cathode catalysts for polymer electrolyte membrane fuel cells

A highly active and stable catalyst/support system is developed by using a two-step process. In the first step, activated carbon composite support (ACCS) is synthesized that retains its activity after accelerated stress test (AST). A 30% Pt/ACCS catalyst shows no loss of mass activity and power density after 5000 cycles at 1.0–1.5 V while the commercial Pt/C and Pt/290G catalysts show drastic mass activity losses (57.5% and 66.2%, respectively) and power density losses (88.7% and 84.0%, respectively). In the second step, Pt catalyst with a compressive Pt lattice (Pt¹) is synthesized through a USC-developed annealing procedure in which Co atoms previously embedded in the support diffuse into Pt. The 30% Pt¹/ACCS shows high initial power density (rated) of 0.174 g_Pt kW^?1 and high stability of 24 mV loss at 0.8 A cm^?2 with an electrochemical active surface area (ECSA) loss of 42% after 30,000 cycles (0.6–1.0 V). The support stability under 1.0–1.5 V potential cycling shows potential loss of 8 mV at 1.5 A cm^?2 and ECSA loss of 22% after 5000 cycles. Improved stability and activity of Pt*/ACCS catalyst are due to synergistic effect of catalytic activity and stability of ACCS and formation of compressive Pt lattice catalyst.