Removal of Cu2+ from Water Using Liquid-Liquid Microchannel Extraction

The very good extraction selectivity of Cu²⁺ from water was demonstrated with a new microchannel equipment, by employing di-(2-ethylhexyl)phosphoric acid (D2EHPA) as an extractant and kerosene as a solvent. The effects of different experimental parameters on the extraction efficiency E, the volumetric mass transfer coefficient K_La, and the entrainment were experimentally investigated. The results showed that the extraction efficiency increased with increasing temperature, extractant concentration, phase ratio (organic/aqueous), and pH. The total flow rate, phase ratio, and pH were found to have a great effect on the mass transfer, whereas the temperature and the extractant concentration showed little effect.     

Heat Transfer Analysis of MHD Power Law Nano Fluid Flow through Annular Sector Duct

Flow and heat transfer analysis of an electrically conducting MHD power law nano fluid is carried out through annular sector duct,under the influence of constant pressure gradient.Two types of nano particles(i.e.Cu and TiO2)are used in power law nano fluid.Strongly implicit procedure,(SIP)is used to simulate the discretized coupled algebraic equations.It has been observed that volume fraction of nano particles,ϕand magnetic field parameter,Ha are favourable for the heat transfer rate,however,both resist the fluid flow.Impact of applied uniform transverse magnetic field exceeds in the case of shear thickening fluids(i.e.n>1)by increasing the value of Ha as compared to that in shear thinning fluids(i.e.n<1).Therefore,enhancement in heat transfer rate is comparably more in shear thickening fluid.Furthermore,comparable limiting case study with published result is also carried out in this research paper.     

酸性废水中As(Ⅲ)、Cu(Ⅱ)与铁粉的反应行为

在Fe-As(Ⅲ)-Cu(Ⅱ)-H₂O体系中, 研究了酸性废水中As(Ⅲ)、Cu(Ⅱ)与金属铁粉的反应行为, 考察了反应过程中As在气、液、固三相中的分配比。结果表明, As(Ⅲ)和Cu(Ⅱ)离子被Fe还原为单质As和Cu后, As、Cu进一步结合成Cu₅As₂等金属间化合物, 从而促进As(Ⅲ)沉淀反应的发生, 且无AsH3生成。在反应时间40min、铁粉过量系数1.2、溶液初始pH=0.0、温度40 ℃、Cu/As摩尔比1.0条件下, As在气、液、固三相中的分配比分别为0、20.7%和79.3%, 沉砷率为79.3%。     

Microstructure and Mechanical Properties of Cu Matrix Composites Reinforced byTiB2/TiN Ceramic Reinforcements

Cu matrix composites reinforced by TiB₂/TiN ceramic reinforcements (Cu/TBN composites) were prepared by hot pressing method. Prior to the hot pressing, Cu/TiB₂/TiN composite powders (CTBN powders), which were used as the starting materials of Cu/TBN composites, were fabricated by self-propagating high-temperature synthesis method. The CTBN particles were found to be in a special core-shell structure with a Cu-Ti alloy core and a TiB₂/TiN ceramic shell. The test results presented obvious improvements in mechanical properties. The highest ultimate tensile strength reached up to 297 MPa, 77 MPa higher than that of Cu. And the highest hardness reached up to 70.7 HRF, 15.7 HRF higher than that of Cu. A comparative study indicated that the core-shell structured particles could bring about more obvious strengthening effect than the traditional irregularly shaped particles, which was due to the improved Cu/ceramics interfacial bonding, the linkage strengthening effect of both TiB₂ and TiN, and higher load bearing ability of the core-shell structured reinforcements.     

TC4合金表面Cu/石墨复合镀层的摩擦磨损行为

采用无氰电镀工艺在TC4合金表面制备了Cu/石墨复合镀层，研究了镀层的组织结构和摩擦磨损行为。结果表明，采用无氰电镀方法能够在TC4合金表面制备出组织致密且与基体结合紧密的Cu/石墨复合镀层，但增加镀层中石墨的含量会降低镀层与基体合金的结合强度，并导致硬度小幅下降。摩擦磨损实验结果表明，Cu/石墨复合镀层具有优良的摩擦磨损防护性能，归因于石墨有效降低了镀层的摩擦系数和磨损率；对镀层磨损形貌、磨损产物和摩擦系数的综合分析结果表明，纯铜镀层的摩擦磨损机制主要为犁削磨损、黏着磨损和剥层磨损，Cu/石墨复合镀层的磨损机制为轻微的削层磨损和疲劳磨损。     

Impact of an Engineered Copper-Titanium Dioxide Nanocomposite and Parent Substrates on the Bacteria Viability,Antioxidant Enzymes and Fatty Acid Profiling

Due to the systematic increase in the production of nanomaterials (NMs) and their applications in many areas of life, issues associated with their toxicity are inevitable. In particular, the performance of heterogeneous NMs, such as nanocomposites (NCs), is unpredictable as they may inherit the properties of their individual components. Therefore, the purpose of this work was to assess the biological activity of newly synthesized Cu/TiO₂-NC and the parent nanoparticle substrates Cu-NPs and TiO₂-NPs on the bacterial viability, antioxidant potential and fatty acid composition of the reference Escherichia coli and Bacillus subtilis strains. Based on the toxicological parameters, it was found that B. subtilis was more sensitive to NMs than E. coli. Furthermore, Cu/TiO₂-NC and Cu-NPs had an opposite effect on both strains, while TiO₂-NPs had a comparable mode of action. Simultaneously, the tested strains exhibited varied responses of the antioxidant enzymes after exposure to the NMs, with Cu-NPs having the strongest impact on their activity. The most considerable alternations in the fatty acid profiles were found after the bacteria were exposed to Cu/TiO₂-NC and Cu-NPs. Microscopic images indicated distinct interactions of the NMs with the bacterial outer layers, especially in regard to B. subtilis. Cu/TiO₂-NC generally proved to have less distinctive antimicrobial properties on B. subtilis than E. coli compared to its parent components. Presumably, the biocidal effects of the tested NMs can be attributed to the induction of oxidative stress, the release of metal ions and specific electrochemical interactions with the bacterial cells.     

二氧化碳加氢制甲醇铜基催化剂性能的研究进展

二氧化碳（CO₂）加氢制甲醇对于解决CO₂排放和能源紧缺问题具有重要意义，催化剂的研究是这项技术的关键。铜基催化剂因高效廉价而被广泛研究，但目前的生产效率离实现工业化仍有距离。本文针对铜基催化剂，首先探讨了活性中心的存在形式，然后从活性组分负载量、载体、助剂、制备方法及条件、预处理条件这5个方面，分别分析其对催化剂的活性、选择性以及稳定性等的影响，以期为CO₂高值转化为甲醇的铜基催化剂的制备和筛选提供参考。按照广泛接受的双位点机理可知，CO₂转化率与铜表面积密切相关，甲醇选择性与强碱位点含量密切相关。因此，各方面因素通过影响催化剂比表面积、铜表面积、铜分散度、碱性位点、铜与载体的协同作用等物理化学参数，进而影响CO₂转化率与甲醇选择性。     

Corrosion behavior of Cu–Sn bronze alloys in simulated archeological soil media

The corrosion behavior of synthetic Cu–Sn bronze alloys with six different Sn contents was examined through an electrochemical test and a synthetic test in a simulated corrosive medium. The mechanism of corrosion and the morphology of the corroded surfaces were characterized through field emission scanning electron microscopy equipped with energy-dispersive spectroscopy. At the corrosion potential, the corrosion behavior appears to be determined by the charge transfer step and the diffusion process. It was found that the bronze-IV (Cu–26.8Sn) specimen exhibited the best corrosion resistance, as evidenced by a low corrosion current density and a high impedance. This improvement resulted from an increase in the content of the Cu–Sn solid solution in the alloy, which was conducive to forming a relatively more protective passive film on the surface of the bronze alloy. This finding would be valuable in the anticorrosion protection of archeological artefacts after their excavation.     

Facile deposition of ZnO:Cu films: Structural and optical characterization

Sol–gel technology has been applied for preparation of ZnO:Cu films. The proposed facile approach allows obtaining a wide variety of copper doped zinc oxide systems, revealing different structural and optical behaviors. The work presents structural and optical studies depending on Cu concentration and thermal treatments in the range of 500–800 °C. The structural analysis is performed by X-Ray diffraction (XRD). It reveals that small Cu addition enhances the film crystallization. Increasing copper concentration results in deterioration of ZnO:Cu crystallization. XRD study manifests no Cu oxide phases in ZnO:Cu film structure for lower Cu additions. For a specific higher copper concentration, an appearance of a small fraction of copper oxide is detected. Vibrational properties have been characterized by FTIR spectroscopy. The effect of the copper introduction into ZnO reveals a slight change of optical properties compared to ZnO films for certain Cu ratios. ZnO:Cu films with higher copper contents manifest different optical behaviors with very high transparency in spectral visible range.     

Theoretical design study on the origin of the improved phosphorescent efficiency of DPEphos quinoline-substituted derivatives for OLEDs

Various tetrahedral heteroleptic Cu(I) complexes, as red organic light-emitting diodes (OLEDs), show a concern of maximizing the quantum yield (QY) in order to improve the optoelectronic performance. Herein, three experimental [Cu(N^N) (bis [2-(diphenylphosphino)phenyl]ether)]⁺ (named 1, 2 and 3) were selected as the jumping-off point, following two complexes (named 4 and 5) were successfully designed by introducing bulky electron-donating substituents into N^N ligands continuously. As expected, the QY of designed complexes 4 (0.26) and 5 (0.13) exhibit over twice higher than that of 3 (5.4 × 10⁻²). This can be attributed to the enhanced electron-donating property of N^N ligand, which accelerated the radiative transition rate (k_r) through the apparently elevated energy level of the lowest triplet excited state (T₁) and strengthened transition dipole moments, even though the spin-orbit coupling (SOC) effect is weakened. Simultaneously, the tetrahedral geometric distortion could be effectively restrained by the bulky N^N ligands, but the high vibrational freedom of the terminal substituents could also bring in some unfavorable intra-ligand deformation, resulting in an upward of the nonradiative transition rate (k_nr) at 5 (k_nr: 0.30 × 10⁵ s⁻¹ for 4; 0.95 × 10⁵ s⁻¹ for 5). Therefore, it's worth noting that the balance of excited state energy level, SOC effect as well as the reorganization energy ought to be elaborately regulated to achieve the optimal QY. This detailed investigation on the microscopic mechanism of these Cu(I) complexes can provide instructive inspiration for experimentalists.