Crystal structure,phase compositions,and microwave dielectric properties of malayaite-type Ca1−xSrxSnSiO5 ceramics

Low-permittivity Ca_1−xSr_xSnSiO₅ (0 ≤ x ≤ 0.45) microwave dielectric ceramics were prepared via traditional state-reaction at 1400°C-1450°C for 5 hours. Moreover the microwave dielectric properties of SnO₂ ceramic were obtained for the first time. SnO₂ ceramic was difficult to densify, and SnO₂ ceramic (ρ_rel = 65.1%) that was sintered at 1525°C exhibited the optimal microwave dielectric properties of ε_r = 5.27, Q × f = 89 300 GHz (at 14.5 GHz), and τ_f = −26.7 ppm/°C. For Ca_1−xSr_xSnSiO₅ (0 ≤ x ≤ 0.15) ceramics, Sr²⁺ could be dissolved in the Ca²⁺ site of Ca_1−xSr_xSnSiO₅ to form a single phase, and the partial substitution of Ca²⁺ by Sr²⁺ could improve the microwave dielectric properties of CaSnSiO₅ ceramic. Secondary phases (SnO₂ and SrSiO₃) appeared at 0.2 ≤ x ≤ 0.45 and could adjust the abnormally positive τ_f value of CaSnSiO₅ ceramic. The highest Q × f value (60 100 GHz at 10.4 GHz) and optimal microwave dielectric properties (ε_r = 9.42, Q × f = 47 500 GHz at 12.4 GHz, and τ_f = −1.2 ppm/°C) of Ca_1−xSr_xSnSiO₅ ceramics were obtained at x = 0.05 and 0.45, respectively.     

Synthesis and characterization of a pyrochlore solid solution in the Na2O-Bi2O3-TiO2 system

The compositional limits of a previously reported (J. Am. Ceram. Soc., 61, 5-8. (1978)) but relatively unstudied sodium-bismuth titanate pyrochlore solid solution are revised and their electrical properties presented. The pyrochlore solid solution we report forms via a different mechanism to that originally reported and occurs in a different location within the Na₂O-Bi₂O₃-TiO₂ ternary system. In both cases, relatively large amounts of vacancies are required on the A-sites and on the oxygen sites, similar to that reported for undoped ‘Bi₂Ti₂O₇’ pyrochlore. In contrast to ‘Bi₂Ti₂O₇’, this ternary pyrochlore solid solution can be prepared and ceramics sintered using conventional solid-state methods; however, the processing requires several challenges to be overcome to obtain dense ceramics. This cubic pyrochlore series has low electrical conductivity (and does not exhibit any evidence of oxide-ion conduction) and exhibits relaxor ferroelectric behavior with a broad permittivity maximum of ~100 near room temperature. Variable temperature neutron diffraction data do not provide any conclusive evidence for a phase transition in the pyrochlore solid solution between ~4 and 873 K.     

Corrosion Protection of Aluminum Alloys AMg3 and D16 with Chromate-Free Conversion Coatings in a Tropical Marine Climate

Protection of Metals and Physical Chemistry of Surfaces - Abstract—In this paper, chromate-free conversion coatings on aluminum alloys D16 and AMg3 are studied in a tropical marine climate....     

某油井P110油管腐蚀穿孔原因

西部油田某油井油管发生严重腐蚀甚至穿孔。通过宏观形貌和显微组织观察、化学成分分析、硬度测试、拉伸和冲击性能测试、腐蚀产物检测等方法对油管失效原因进行了分析。结果表明:油管在含Cl^-、H2S、CO2酸性环境下发生了均匀腐蚀和局部腐蚀。均匀腐蚀由H2S-CO2-H2O(Cl^-)体系引起的析氢腐蚀所致;而CaCO3沉积造成的微电偶效应以及Fe^2+与地层水中Cl^-的水合作用导致了油管的局部腐蚀穿孔。建议油井管材采用具有一定抗硫性的P110-3Cr钢或耐蚀性能更优的钢,并添加缓蚀阻垢剂进行防护。     

Prediction of Glass Forming Ability Through High Throughput Calculation

In this work, high throughput calculation (HTC) is used to identify composition regions with good glass forming ability (GFA) in the Al-Cu-Zr, Cu-Ni-Zr, Cu-Ti-Zr, Cu-Ni-Ti-Zr, Al-Cu-Ni-Ti-Zr, Mg-Ca-Cu, and Mg-Ca-Ni systems. The predicted composition regions agree well with those observed by experiments in the ternary systems, while less satisfactory agreement is found in the Cu-Ni-Ti-Zr quaternary and the Al-Cu-Ni-Ti-Zr quinary systems. The possible causes that lead to the deviation in the higher order systems are discussed. The major advantage of the HTC method used in this study is that it is simple and can be easily applied to multicomponent systems. The color maps of liquidus temperature and solidification range obtained by HTC provide a valuable guidance to the experimentalists, thus they can focus on the composition regions with high potential of forming bulk metallic glasses, avoid unnecessary trial-and-error test and save time and cost. This approach can also be combined with other criteria to filter compositions with better GFA.     

Microwave dielectric ceramics in (Mg1/3Sb2/3)O2-ZrO2-TiO2 system with near zero τf and low loss in a very wide range

A series of (ZrTi)_1-x(Mg_1/3Sb_2/3)_2xO₄ (0.04?≤?x?≤?0.36) ceramics were successfully synthesized through the conventional solid-state processing. Appropriate content of CuO was added as sintering aids to promote the density of ceramics. The XRD analysis revealed that the main crystalline phase of ceramics sintered at optimal temperature belonged to α-PbO₂-type structure. Raman spectroscopy and far infrared reflectivity (FIR) spectra were employed to study the phonon modes of ceramics, which explained the relationship between microwave dielectric properties and structure. It is interesting that the τ_f are near-zero (+6.6 ~ ?4.6?ppm/°C) and meanwhile the Q×f are relatively high (29,000–41,800?GHz) for samples with x in a very wide range of 0.10–0.36. In this range, their dielectric constants (ε_r) can be adjustable from 35.4 to 24.4. The results demonstrated this ceramic system is a potential candidate for microwave dielectric applications requiring an adjustable dielectric constants and near zero τ_f.     

Urchin-like boron nitride hierarchical structure assembled by nanotubes-nanosheets for effective removal of heavy metal ions

Water pollution has become a serious global issue owing to the large amounts of contaminants generated from industrial and agricultural development. Recently, various boron nitride-based micro/nano-materials have exhibited efficient sorption capacity for contaminants from water. Herein, novel urchin-like boron nitride hierarchical structure assembled by free-growing boron nitride nanotubes and crapy boron nitride nanosheets is firstly fabricated via a sample two-step approach, including the synthesis of analogous "core-shell" structured boron-containing precursor and thermal catalytic chemical vapor deposition. A combined growth mechanism of vapor-liquid-solid and vapor-solid is proposed to control the formation of BN hierarchical structure. The unique structure exhibits superior removal capacity of 115.07?mg?g^?1 and 92.85?mg?g^?1 for Pb²⁺ and Cu²⁺ in water solution, respectively. The excellent adsorption performance of the product mainly derives from the vast lattice imperfections, the high-density edge active sites, the expanded interplanar spacing, as well as the unique structural characteristics. They are beneficial for structural stability and enough space for accommodating the adsorbed heavy metal ions. These results indicate that the urchin-like boron nitride hierarchical structure is a promising adsorption material for water treatment.     

Effect of titanium diboride on the homogeneity of boron carbide ceramic by flash spark plasma sintering

A novel method, namely flash spark plasma sintering (FSPS), combining flash sintering and electric field assisted sintering, was utilized to densify boron carbide/titanium diboride (B₄C/TiB₂) composites. Further, sintering homogeneity of the composites with different contents of TiB₂ was systematically investigated and theoretical model was built. Results indicated that addition of 50?wt% TiB2 led to the densification of B₄C/TiB₂ composite by up to 97.7% with regional range 1.9% at 1872?°C under pressure of 4?MPa in 60?s. The preferential pathway of TiB₂ network proves to disperse the central current and distribute thermal flow throughout the specimen possibly via tunneling, electronic field emission effect at first stage and lower-resistance composite pathway latter, contributing to the increased homogeneity.     

Drying kinetics of poplar lumber during periodic hot-press drying

The drying kinetics of poplar lumber was experimentally investigated as a function of drying temperature (115, 135, 160, 185 and 205°C) during a periodic hot-press-drying process. Poplar lumber was dried under contact (compression ratio of 10%) and high-press states (compression ratio of 44%). Compared with the contact-state, the high-press-state showed higher drying rate and higher efficiency of removing free water than bound water in wood. Eight mathematical models from the literature were established to analyze the drying behavior. The Weibull model, with an average determination coefficient R² of 0.9958, fitted well for all applied drying conditions. The scale parameter decreased with increasing drying temperature and was lower for high-press-state drying compared with that for contact-state drying. Moisture diffusivity and activation energy were calculated according to the Weibull model. Diffusivity increased with increasing drying temperature, with the average value of 1.734?×?10^?6 and 3.313?×?10^?6?m²/s and activation energy of 34.79 and 32.85?kJ/mol for contact-state drying and high-press-state drying, respectively. Hot-press drying created an M-shaped curve of density distribution, with high density at the two surface regions gradually decreasing toward the core region. The contact state-dried wood showed increased density near the wood surface. Both average density and peak density improved in the case of high-press-state-dried wood. Furthermore, the hydrophilic index of wood for high-press-state drying was lower than that of the contact-state drying, and the opposite was true regarding crystallinity index. The hygroscopicity of high-press-dried poplar decreased with lower equilibrium moisture content and higher moisture excluding efficiency, compared with contact-state-dried poplar. The rapid, high-quality drying of poplar lumber through periodic hot-press was more potentially achieved by the high-press-state compared with contact-state drying.