A facile pathway to prepare molybdenum boride powder from molybdenum and boron carbide

Molybdenum boride is an ideal hard and wear-resistant material. In this study, a new method is proposed for preparing molybdenum boride, by which Mo first reacts with B₄C to generate the mixture of molybdenum boride and C, and then the product is decarburized by molten Ca to generate CaC₂. Pure molybdenum boride could be obtained after acid leaching to remove the by-product CaC₂. According to the experimental and thermodynamic calculation results, it is concluded that the single-phase MoB could be successfully prepared, while Mo₂B, Mo₂B₅, and MoB₄ could not be synthesized by this method. Moreover, it was found that the particle size of finally prepared MoB is determined by particle size of raw Mo powder. The residual carbon content of the product could be decreased to 0.10 wt% after first reaction at 1673 K for 6 hours and then decarburization reaction at 1673 K for 6 hours.     

Impact of bioethanol impurities on steam reforming for hydrogen production: A review

Hydrogen fuel cells (H₂–FCs) are promising devices for pollution-free and efficient power production. Renewable H₂ from biomass is often produced through catalytic ethanol steam reforming (ESR), which requires a steam/ethanol molar ratio of at least three. The bioethanol obtained by biomass fermentation contains large amounts of water and can be directly subjected to ESR without complex purification steps. However, a wide spectrum of impurities is present in such bioethanol samples, thus complicating the ESR process. Acetic acid, fusel alcohols, ethyl acetate, and sulfur components have been reported as important bioethanol impurities, and also as the main precursors of carbon deposits on the ESR catalyst. On the other hand, amines, methanol, and aldehydes, which are minor bioethanol impurities, have been reported to enhance the H₂ production. This review seeks to define alternatives to reduce the above negative impurities and increase the positive ones during biomass pretreatment and fermentation. Additionally, ESR catalysts are reviewed to identify the features that make them more resistant to deactivation. The combination of strategies to control the impurities during biomass pretreatment, fermentation, purification and the development of highly resistant catalysts may allow processes to produce H₂ from biomass with a low carbon footprint, rendering H₂–FCs an environmentally friendly technology for power production.     

Perspective of mixed matrix membranes for carbon capture

Polymeric membrane-based gas separation has found wide applications in industry, such as carbon capture, hydrogen recovery, natural gas sweetening, as well as oxygen enrichment. Commercial gas separation membranes are required to have high gas permeability and selectivity, while being cost-effective to process. Mixed matrix membranes (MMMs) have a composite structure that consists of polymers and fillers, therefore featuring the advantages of both materials. Much effort has been made to improve the gas separation performance of MMMs as well as general membrane properties, such as mechanical strength and thermal stability. This perspective describes potential use of MMMs for carbon capture applications, explores their limitations in fabrication and methods to overcome them, and addresses their performance under industry gas conditions.     

预浸出对硫化铜精矿硫酸化焙烧处理的影响

采用硫酸化焙烧-浸出-电积工艺来处理硫化铜精矿时增加预浸出可以使得铜浸出率增加，焙砂浸出液中影响铜电积的主要杂质元素Fe、Mn、Co等含量降低，预浸出段酸矿比0.3:1、温度50 ℃、时间3 h、液固比1:1时，Cu的最终浸出率大于99%，焙砂浸出液中Fe、Mn含量分别为0.12g/L和0.005g/L。通过预浸出段正交试验，确定了酸矿比对各个元素的浸出率影响最大，当酸矿比0.6:1，温度70 ℃，时间2 h，液固比1:1时，Fe的渣计浸出率为93.61%，Mn的渣计浸出率为59.50%，Mg的渣计浸出率为32.97%。     

Influence of nitrogen impurities on the characteristics of a patterned helium dielectric barrier discharge at atmospheric pressure

In this paper, a two-dimensional axisymmetric fluid model was established to investigate the influence of nitrogen impurity content on the discharge pattern and the relevant discharge characteristics in an atmosphere pressure helium dielectric barrier discharge (DBD). The results indicated that when the nitrogen content was increased from 1 to 100 ppm, the discharge pattern evolved from a concentric-ring pattern into a uniform pattern, and then returned to the concentricring pattern. In this process, the discharge mode at the current peak moment transformed from glow mode into Townsend mode, and then returned to glow mode. Further analyses revealed that with the increase of impurity level, the rate of Penning ionization at the pre-ionization stage increased at first and decreased afterwards, resulting in a similar evolution pattern of seed electron level. This evolution trend was believed to be resulted from the competition between the N₂ partial pressure and the consumption rate of metastable species. Moreover, the discharge uniformity was found positively correlated with the spatial uniformity of seed electron density as well as the seed electron level. The reason for this correlation was explained by the reduction of radial electric field strength and the promotion of seed electron uniformity as pre-ionization level increases. The results obtained in this work may help better understand the pattern formation mechanism of atmospheric helium DBD under the variation of N₂ impurity level, thereby providing a possible means of regulating the discharge performance in practical application scenarios.     

Effects of hydrocarbon impurities,vibrational relaxation,and boundary-layer-induced pressure rise on the ignition of H2–O2‒Ar mixtures behind reflected shock waves

The results of an experimental and theoretical study of the ignition of H₂–O₂?Ar mixtures behind reflected shock waves are reported. The experiments are performed with mixtures containing from 0.15 to 8.0% H₂ and from 0.75 to 2.0% O₂ at temperatures of 980–1800 K and a total gas concentration of (1.0 ± 0.1) × 10^?5 mol/cm³. The progress of the process is monitored by recording the time evolution of the pressure behind the reflected shock wave and the intensity of the chemiluminescence of electronically excited OH1 radicals (λ = 308 ± 2.5 nm). A numerical model capable of predicting the effects of additional factors, such as hydrocarbon impurities, the vibrational relaxation of the test mixture, and boundary-layer-induced pressure rise, is developed and used to simulate our own and published experimental data on the ignition of H₂–O₂?Ar mixtures. It is demonstrated that the best agreement between experimental and theoretical results is achieved when all the additional factors are taken into account. A sensitivity analysis shows that the effects of the vibrational relaxation of the test mixture and the presence of hydrocarbon impurities are significant only for lean mixtures, whereas the influence of the boundary-layer-induced pressure rise is important across a wide range of stoichiometries at long ignition delay times. Additionally, an analytical model is developed, which takes into account the finite time of the chain?propagation reactions O + H₂ and OH + H₂. The predictions of the numerical and analytical models are demonstrated to be in close agreement for a wide range of mixture compositions and experimental conditions.     

聚四氟乙烯纤维中杂质分离技术研究

以HNO3＋H2O2为消解液对载体纺丝法制得的聚四氟乙烯纤维进行微波消解,结果样品回收率约为97．91％,说明烧结残留的载体杂质含量约为2．09％,样品由棕色变为通体白色半透明,结合电镜图片证明杂质基本去除完全。处理后的纤维强度无明显变化,平均伸长率则明显提高。     

防止第一换热器堵塞的技改方案

原工艺过程中酚水洗涤煤气所产生的杂质导致第一换热器堵塞，通过技改，采用旋风除尘装置工艺，解决粗煤气中的杂质，从而达到保护催化剂的作用。