One-step preparation of the superhydrophobic Al alloy surface with enhanced corrosion and wear resistance

Corrosion and wear failures are bottlenecks for restricting applications and developments of Al-based functional materials. As a new lubrication technology, superhydrophobic preparation provides an effective way to settle Al alloy corrosion. The preparation methods of superhydrophobic Al alloys are mainly multistep strategies. In this study, superhydrophobic Al alloy, has been prepared by an efficient one-step electrochemical etching process. Meanwhile, its micromorphology has been observed by a scanning electron microscope. The wettability has been measured by video optical contact angle meter. The corrosion behavior has been tested by electrochemical workstation, and wear performance has been characterized by friction tester. The results show that the micro-nanoterraced concave–convex structure has been fabricated and an as-prepared surface exhibits excellent superhydrophobic behavior. Further electrochemical and tribological tests show that corrosion resistance and wear resistance have also been significantly improved. This study provides a new method to prepare wear-resistant and corrosion-resistant Al alloy for widening applications of multifunctional Al-based engineering materials.     

Good dielectric performance and broadband dielectric polarization in Ag,Nb co-doped TiO2

Due to the demand of miniaturization and integration for ceramic capacitors in electronic components market, TiO₂-based ceramics with colossal permittivity has become a research hotspot in recent years. In this work, we report that Ag⁺/Nb⁵⁺ co-doped (Ag_1/4Nb_3/4)_xTi_1−xO₂ (ANTOx) ceramics with colossal permittivity over a wide frequency and temperature range were successfully prepared by a traditional solid–state method. Notably, compositions of ANTO0.005 and ANTO0.01 respectively exhibit both low dielectric loss (0.040 and 0.050 at 1 kHz), high dielectric permittivity (9.2 × 10³ and 1.6 × 10⁴ at 1 kHz), and good thermal stability, which satisfy the requirements for the temperature range of application of X9R and X8R ceramic capacitors, respectively. The origin of the dielectric behavior was attributed to five dielectric relaxation phenomena, i.e., localized carriers' hopping, electron–pinned defect–dipoles, interfacial polarization, and oxygen vacancies ionization and diffusion, as suggested by dielectric temperature spectra and valence state analysis via XPS; wherein, electron-pinned defect–dipoles and internal barrier layer capacitance are believed to be the main causes for the giant dielectric permittivity in ANTOx ceramics.     

Toward High-Performance Dihydrophenazine-Based Conjugated Microporous Polymer Cathodes for Dual-Ion Batteries through Donor–Acceptor Structural Design

Recent studies have demonstrated that dihydrophenazine (Pz) with high redox-reversibility and high theoretical capacity is an attractive building block to construct p-type polymer cathodes for dual-ion batteries. However, most reported Pz-based polymer cathodes to date still suffer from low redox activity, slow kinetics, and short cycling life. Herein, a donor–acceptor (D–A) Pz-based conjugated microporous polymer (TzPz) cathode is constructed by integrating the electron-donating Pz unit and the electron-withdrawing 2,4,6-triphenyl-1,3,5-triazine (Tz) unit into a polymer chain. The D–A type structure enhances the polymer conjugation degree and decreases the band gap of TzPz, facilitating electron transportation along the polymer skeletons. Therefore the TzPz cathode for dual-ion battery shows a high reversible capacity of 192 mAh g⁻¹ at 0.2 A g⁻¹ with excellent rate performance (108 mAh g⁻¹ at 30 A g⁻¹), which is much higher than that of its counterpart polymer BzPz produced from 1,3,5-triphenylbenzene (Bz) and Pz (148 and 44 mAh g⁻¹ at 0.2 and 10 A g⁻¹, respectively). More importantly, the TzPz cathode also shows a long and stable cyclability of more than 10 000 cycles. These results demonstrate that the D–A structural design is an efficient strategy for developing high-performance polymer cathodes for dual-ion batteries.     

On the Catalytic Activity of Sn Monomers and Dimers at Graphene Edges and the Synchronized Edge Dependence of Diffusing Atoms in Sn Dimers

In this study, in situ transmission electron microscopy is performed to study the interaction between single (monomer) and paired (dimer) Sn atoms at graphene edges. The results reveal that a single Sn atom can catalyze both the growth and etching of graphene by the addition and removal of C atoms respectively. Additionally, the frequencies of the energetically favorable configurations of an Sn atom at a graphene edge, calculated using density functional theory calculations, are compared with experimental observations and are found to be in good agreement. The remarkable dynamic processes of binary atoms (dimers) are also investigated and is the first such study to the best of the knowledge. Dimer diffusion along the graphene edges depends on the graphene edge termination. Atom pairs (dimers) involving an armchair configuration tend to diffuse with a synchronized shuffling (step-wise shift) action, while dimer diffusion at zigzag edge terminations show a strong propensity to collapse the dimer with each atom diffusing in opposite directions (monomer formation). Moreover, the data reveals the role of C feedstock availability on the choice a single Sn atom makes in terms of graphene growth or etching. This study advances the understanding single atom catalytic activity at graphene edges.     

Process parameters influence on zone refining and thermodynamics analysis of 1,2-diphenylethane

Effective distribution coefficients of 9 impurities in 1,2-diphenylethane have been calculated by directional crystallization under different ambient frozen temperature. The effect of varied zone size, temperature difference between the melt and ambient frozen environment, number of zone on purity of 1,2-diphenylethane have been also investigated during the process of zone refining. The results indicate that the product purity in the intermediate purified region with varied zone size is higher 0.04%-0.2% than that with constant zone size. The product purity increases with temperature difference between the melt and ambient frozen environment. The appropriate temperature difference is adopted 50℃. The product purity in the intermediate region of sample bar with 2 molten zones is higher 0.05%-0.43% than that with 1 molten zone. In addition, the change of enthalpy and entropy between impurities and 1,2-diphenylethane have been determined.     

Low-complexity transmit antenna selection algorithm formassive MIMO

Massive multiple input multiple output (MIMO) systems can increase capacity and reliability greatly. However,extremely high hardware costs and computational complexity lead to the demand for reasonable antenna selection.Aiming at the problem that the traditional antenna selection algorithm based on maximizing sum capacity has largecomplexity and worse bit error rate (BER) performance, a two-step selection algorithm is proposed, which selectsa part of the antennas based on the norm-based antenna selection (NBS) firstly, and then selects the antenna basedon maximizing capacity via convex optimization. The simulation results show that the improved algorithm has betterBER performance than the traditional algorithms. At the same time, it reduces computational complexity greatly.     

利用表面硬度值间接获取镐形截齿钎焊层力学性能的方法研究

利用维氏硬度实验和数值模拟相结合的方法,间接得出了截齿表面各区域材料所对应的屈服强度值,建立了一种由实验硬度值HV获取截齿焊接接头等不易测量区域力学性能参数的方法。     

Study of tritium transport characteristics in a transportable fluoride‐salt‐cooled high‐temperature reactor

Tritium management is one of the most critical issues that limit the development of fluoride‐salt‐cooled high‐temperature reactor (FHR); therefore, it is important to figure out the tritium transport characteristics in FHRs. In this paper, 3 works concerning about tritium in FHR are conducted: first, the tritium transport characteristics in the primary loop of FHRs are introduced, including tritium production and speciation, the absorption and desorption by graphite, dissolution and diffusion in molten salt, and permeation through structural materials. Second, the physical and mathematical models are established for tritium transport characteristic analysis in a transportable FHR (TFHR). The tritium transport characteristic analysis code (TAPAS) for TFHR is developed and benchmarked. The results prove the fidelity and accuracy of TAPAS. Finally, the tritium transport characteristics in the TFHR are analyzed systematically by TAPAS. Three conclusions are obtained: (1) tritium in the primary coolant loop is mainly in the form of T₂; (2) when TFHR operates at steady state, the permeation rate of T₂ can be regarded as a constant (9.03 × 10⁹ Bq ? EFPD^?1 ); and (3) ⁷Li enrichment and redox potential of molten salt have great influence on the tritium distribution. This work might provide contribution to the tritium control in FHRs.     

二层沟槽织构对机床导轨表面润滑特性的影响

通过构建二层沟槽织构模型，仿真研究沟槽织构表面的流体动力效应。结果表明：沟槽容积相同时，与单层沟槽相比，二层沟槽的平均油膜压力可以达到单层沟槽的2.31倍；保持二层沟槽的量纲一总深度[β]1、第一层沟槽量纲一宽度[α]1不变时，随着第二层量纲一深度[β]2的增大，平均油膜压力先增大后减小，[β]2为4.4时，平均油膜压力达到最大值；第二层沟槽的量纲一宽度[α]2从0.25增大到0.45时，沟槽内的旋涡区也随之增大，平均油膜压力逐渐减小。