High Q×f values of Zn-Ni co-modified LiMg0.9Zn0.1-xNixPO4 microwave dielectric ceramics for 5G/6G LTCC modules

In this work, Zn-Ni co-modified LiMg_0.9Zn_0.1-xNi_xPO₄ (x = 0–0.1) microwave dielectric ceramics were fabricated using a solid state synthesis route. Rietveld refinement of the XRD data revealed that all ceramic samples have formed a single phase with olivine structure. SEM images showed that the samples have a dense microstructure, that agrees with the measured relative density of 97.73 %. Based on the complex chemical bond theory, Raman and infrared reflectance spectra, we postulate that ε_r is mainly affected by the ionic polarizability, lattice and bond energy, while P-O bond plays a decisive role in Q×f and τ_f value. Optimum properties of Q×f ~ 153,500 GHz, ε_r ~ 7.13 and τ_f ~ ?59 ppm/°C were achieved for the composition LiMg_0.9Zn_0.06Ni_0.04PO₄ sintered at 875 ℃ for 2 h. This set of properties makes these ceramics an excellent candidate for LTCC, wave-guide filters and antennas for 5 G/6 G communication applications.     

基于模糊谱聚类的不确定蛋白质相互作用网络功能模块挖掘

针对谱聚类融合模糊C-means（FCM）聚类的蛋白质相互作用（PPI）网络功能模块挖掘方法准确率不高、执行效率较低和易受假阳性影响的问题，提出一种基于模糊谱聚类的不确定PPI网络功能模块挖掘（FSC-FM）方法。首先，构建一个不确定PPI网络模型，使用边聚集系数给每一条蛋白质交互作用赋予一个存在概率测度，克服假阳性对实验结果的影响；第二，利用基于边聚集系数流行距离（FEC）策略改进谱聚类中的相似度计算，解决谱聚类算法对尺度参数敏感的问题，进而利用谱聚类算法对不确定PPI网络数据进行预处理，降低数据的维数，提高聚类的准确率；第三，设计基于密度的概率中心选取策略（DPCS）解决模糊C-means算法对初始聚类中心和聚类数目敏感的问题，并对预处理后的PPI数据进行FCM聚类，提高聚类的执行效率以及灵敏度；最后，采用改进的边期望稠密度（EED）对挖掘出的蛋白质功能模块进行过滤。在酵母菌DIP数据集上运行各个算法可知，FSC-FM与基于不确定图模型的检测蛋白质复合物（DCU）算法相比，F-measure值提高了27.92%，执行效率提高了27.92%；与在动态蛋白质相互作用网络中识别复合物的方法（CDUN）、演化算法（EA）、医学基因或蛋白质预测算法（MGPPA）相比也有更高的F-measure值和执行效率。实验结果表明，在不确定PPI网络中，FSC-FM适合用于功能模块的挖掘。     

Effects of Sn doping on the manufacturing,performance and carbon deposition of Ni/ScSZ cells in solid oxide fuel cells

This work demonstrates the effect of tin (Sn) doping on the manufacturing, electrochemical performance, and carbon deposition in dry biogas-fuelled solid oxide fuel cells (SOFCs). Sn doping via blending in technique alters the rheology of tape casting slurry and increases the Ni/ScSZ anode porosity. In contrast to the undoped Ni/ScSZ cells, where open-circuit voltage (OCV) drops in biogas, Sn–Ni/ScSZ SOFC OCV increases by 3%. The maximum power densities in biogas are 0.116, 0.211, 0.263, and 0.314 W/cm² for undoped Ni/ScSZ, undoped Ni/ScSZ with 3 wt% pore former, Sn–Ni/ScSZ and Sn–NiScSZ with 1 wt% pore former, respectively. Sn–Ni/ScSZ reduces the effect of the drop in the maximum power densities by 26%–36% with the fuel switch. A 1.28–2.24-fold higher amount of carbon is detected on the Sn–Ni/ScSZ samples despite the better electrochemical performance, which may reflect an enhanced methane decomposition reaction.     

Comparison of Cu–Al–Ni–Mn–Zr shape memory alloy prepared by selective laser melting and conventional powder metallurgy

This work aimed to investigate and critically analyze the differences in microstructural features and thermal stability of Cu−11.3Al−3.2Ni−3.0Mn−0.5Zr shape memory alloy processed by selective laser melting (SLM) and conventional powder metallurgy. PM specimens were produced by sintering 106−180 µm pre-alloyed powders under an argon atmosphere at 1060 °C without secondary operations. SLM specimens were consolidated through melting 32−106 µm pre-alloyed powders on a Cu−10Sn substrate. Mechanical properties were measured through Vickers hardness testing. Differential scanning calorimetry was conducted to assess the martensitic transformation temperatures. X-ray diffraction patterns were collected to identify the metallurgical phases. Optical and scanning electron microscopy was used to analyze the microstructural features. β′₁ martensite was found, irrespective of the processing route, although coarser martensitic variants were present in PM-specimens. In conventional powder metallurgy samples, intergranular eutectoid constituents and stabilized austenite also formed at room temperature. PM-specimens showed similar average hardness values to the SLM-specimens, albeit with high standard deviation linked to the porosity. The specimens processed by SLM showed reversible martensitic transformation (T₀=171 °C). PM-processed specimens did not show shape memory effects.     

Content and diffusion of water and gases in MgAl2O4 spinel crystals synthesized to produce ceramics

Content, evolution and diffusion characteristics of water and gases in fine-crystalline spinel MgAl₂O₄ were studied by kinetic thermodesoption mass spectrometry. Water is the main volatile component by quantity in the spinel structure. From the spinel crystals with an average size of 0.52 μm, water is released in vacuum in three temperature ranges: at 100–200 °C due to desorption from micropores, at 300–600 °C due to near-surface dehydroxylation and at 500–800 °C due to diffusion of water from the crystal bulk. The content of structural water, diffusively released from the crystals, is about 3000 ppm. The coefficients and activation energy of diffusion of water from spinel crystals in the range 500–700 °C were calculated. This allows us to estimate at any temperature the degassing time of the spinel with a certain degree of dispersion and ceramics made of it, and thereby promote the production of high-quality ceramics.     

Cold sintering assisted CaF2 microwave dielectric ceramics for C-band antenna applications

A cold sintering process is adopted to pre-densify CaF₂ ceramics from 85.7% at 300 MPa to 91.7% at 750 MPa. Subsequent post-annealings at 1000–1150 °C lead to further improvements in densification, where great enhancements of grain size and crystallinity are also observed from the scanning and transmission electron micrographs. Significant advances in Qf values are achieved in the post-annealed CaF₂ ceramics. The optimum Qf value (80,522 GHz) is achieved after cold sintering at 750 MPa and post-annealing at 1000 °C, which is three times higher than the conventional sintered one at 1000 °C (26,448 GHz). Moreover, the obtained low-ε_r (5.9–6.5) of CaF₂ ceramics suggests broad application prospects in the high-band microwave communications. A microstrip patch antenna is fabricated using the CaF₂ ceramics as the substrate, which operates at 7.89 GHz in the C-band, with an S₁₁ of ?13.4 dB, simulated high gain and efficiency of 6.41 dBi and ?0.56 dB, respectively.     

High-Qf value and temperature stable Zn2+-Mn4+ cooperated modified cordierite-based microwave and millimeter-wave dielectric ceramics

Cordierite-based dielectric ceramics with a lower dielectric constant would have significant application potential as dielectric resonator and filter materials for future ultra-low-latency 5G/6G millimeter-wave and terahertz communication. In this article, the phase structure, microstructure and microwave dielectric properties of Mg₂Al_4–2x(Mn_0.5Zn_0.5)_2xSi₅O₁₈ (0 ≤ x ≤ 0.3) ceramics are studied by crystal structure refinement, scanning electron microscope (SEM), the theory of complex chemical bonds and infrared reflectance spectrum. Meanwhile, complex double-ions coordinated substitution and two-phase complex methods were used to improve its Q×f value and adjust its temperature coefficient. The Q×f values of Mg₂Al_4–2x(Mn_0.5Zn_0.5)_2xSi₅O₁₈ single-phase ceramics are increased from 45,000 GHz@14.7 GHz (x = 0) to 150,500 GHz@14.5 GHz (x = 0.15) by replacing Al³⁺ with Zn²⁺-Mn⁴⁺. The positive frequency temperature coefficient additive TiO₂ is used to prepare the temperature stable Mg₂Al_3.7(Mn_0.5Zn_0.5)_0.3Si₅O₁₈-ywt%TiO₂ composite ceramic. The composite ceramic of Mg₂Al_3.7(Mn_0.5Zn_0.5)_0.3Si₅O₁₈-ywt%TiO₂ (8.7 wt% ≤ y ≤ 10.6 wt%) presents the near-zero frequency temperature coefficient at 1225 °C sintering temperature: ε_r = 5.68, Q×f = 58,040 GHz, τ_f = ?3.1 ppm/°C (y = 8.7 wt%) and ε_r = 5.82, Q×f = 47,020 GHz, τ_f = +2.4 ppm/°C (y = 10.6 wt%). These findings demonstrate promising application prospects for 5 G and future microwave and millimeter-wave wireless communication technologies.     

Structural characteristics and microwave dielectric properties of Zn1−xBixVxW1−xO4-based ceramics for LTCC applications

Herein, the improvement of the microwave dielectric properties and sintering characteristics of Zn_1?xBi_xV_xW_1?xO₄(x = 0–0.15)-based ceramics is reported. The results showed that an appropriate amount of doping could not only reduce the optimum sintering temperature from 1100° to 900°C, but also enhance the densification of the microstructures and increase the Q×f value from 5351 to 42525 GHz. Additionally, various structural parameters including the phase composition, crystal structure, vibrational and chemical bond characteristics that are correlated with the dielectric properties were systematically investigated. By considering the chemical bond characteristics, the first-principles calculations and the acquired Raman spectra, the interaction between W-O is stronger than Zn-O in the ZnWO₄ structure, while the interaction between V-O is stronger than Bi-O in BiVO₄. Interestingly, when the Zn_0.97Bi_0.03V_0.03W_0.97O₄-based ceramics were sintered at 900 °C, improved microwave dielectric properties were acquired (ε_r =18.32, Q×f=42525 GHz, τ_f=?67.51 ppm/°C), which provides a promising candidate in low-temperature co-fired ceramics technology.     

On reliability of systems with moving material subjected to fracture and instability

The reliability of systems with moving cracked elastic and isotropic material is considered. The material is modeled as a moving plate which continually has a crack on the edge. The plate is subjected to homogeneous tension acting in the traveling direction and the tension varies temporally around a constant value, the set tension. The tension and the length of the crack are modeled by an Ornstein–Uhlenbeck process and an exponential Ornstein–Uhlenbeck process, respectively. Failure is regarded as the state at which the plate becomes unstable or fractures (or both) and a lower bound for the reliability of the system is derived. Considering reliability of the system leads to first passage time problems and, in solving them, a known explicit result for the first passage time of an Ornstein–Uhlenbeck process to a constant boundary is exploited. A change in the set tension has opposite effects on the probabilities of instability and fracture, and a safe range of set tension is studied. Numerical examples are computed for material and machine parameters typical of paper and printing presses. The results suggest that tension variations may significantly affect the pressroom runnability.     

化学共沉淀法制备纳米级NiFeCo合金前驱体的热力学分析

根据同时平衡原理和质量守恒定律,建立了25℃时Me2+-CO23--NH3-H2O(Me2+=Fe2+,Ni2+,Co2+)体系中各种金属总离子浓度与pH的关系,绘制了不同[Ct]和[N]t条件下各金属离子的lg[Met]-pH图。热力学分析表明:增加溶液中总碳浓度或减少总氨浓度,有利于金属离子的共沉淀;当溶液中[Ct]和[N]t分别控制在1.0mol/L和0.2mol/L时,Fe2+、Co2+和Ni2+共沉淀的最佳pH范围为7～8,此时溶液中残余金属离子总浓度在0.1mmol/L以下。