高熵合金制备及热处理工艺研究进展

与传统合金相比,高熵合金表现出了高强韧、良好的软磁性、高温稳定性、耐腐蚀性等突出特点,在许多的领域应用潜力巨大。本文主要介绍真空熔炼、粉末冶金、激光熔覆和磁控溅射等制备高熵合金方法的研究进展及优缺点,分析了不同热处理工艺对组织结构和力学性能的影响,并对高熵合金制备和模拟计算等方面提出了展望。     

某铜矿重介质产品提铁降硫选矿试验

某铜矿重介质产品铁品位56.24%，硫含量高达9.34%，95.72%的硫以磁黄铁矿的形式存在。为获得硫含量<2%的铁精矿，按磨矿—弱磁选—浮选原则流程对该矿石进行了选矿试验。试验结果表明，在最佳试验参数下，重介质产品经一段磨矿（-0.043 mm 85%）—1粗1精弱磁选—1粗2扫脱硫浮选流程处理，可获得产率45.23%、硫含量为1.52%、全铁品位66.50%的铁精矿，可作为后续钢铁冶炼原料的配矿使用，为此类重介质产品的利用提供技术参考。     

Logarithmic decrease of adhesion force with lateral dynamic revealed by an AFM cantilever at different humidities

Adhesion forces between a tipless cantilever and an Au film were determined to investigate the influence of lateral velocity by recording force curves with an atomic force microscope at 20%–90% relative humidities. The sample was moved laterally, forth and back, with a frequency of 0.001–100 Hz and scan distances of 0.8, 8, and 80 μm to achieve a velocity ranging over 7 orders of magnitude. Experimental results show that at low lateral velocities (between 1.6 nm/s and 1–10 μm/s), the adhesion force either increases or decreases or remains stable with the lateral velocity without a certain characteristic trend. However, after a critical velocity, the adhesion force decreases logarithmically with the lateral velocity (between 1–10 and 16,000 μm/s). The decreasing magnitude can be as large as 97.3% of the maximum adhesion force. This decrease is well-explained by the contact time dependence of water bridges formed by capillary condensation.     

Metal–Organic Frameworks Based on Group 3 and 4 Metals

Metal–organic frameworks (MOFs) based on group 3 and 4 metals are considered as the most promising MOFs for varying practical applications including water adsorption, carbon conversion, and biomedical applications. The relatively strong coordination bonds and versatile coordination modes within these MOFs endow the framework with high chemical stability, diverse structures and topologies, and interesting properties and functions. Herein, the significant progress made on this series of MOFs since 2018 is summarized and an update on the current status and future trends on the structural design of robust MOFs with high connectivity is provided. Cluster chemistry involving Y, lanthanides (Ln, from La to Lu), actinides (An, from Ac to Lr), Ti, and Zr is initially introduced. This is followed by a review of recently developed MOFs based on group 3 and 4 metals with their structures discussed based on the types of inorganic or organic building blocks. The novel properties and arising applications of these MOFs in catalysis, adsorption and separation, delivery, and sensing are highlighted. Overall, this review is expected to provide a timely summary on MOFs based on group 3 and 4 metals, which shall guide the future discovery and development of stable and functional MOFs for practical applications.     

花状与颗粒状NiMn2O4纳米材料的制备及其超级电容性能

分别以尿素和氨水为沉淀剂，采用热溶剂法制备了多孔的花状NiMn₂O₄和颗粒状NiMn₂O₄纳米电极材料，采用 X射线衍射仪、扫描电镜、透射电镜和N₂ 吸附-脱附等手段对NiMn₂O₄材料的物相、形貌结构和孔径分布进行了表征，并通过循环伏安、恒电流充放电、交流阻抗等方法测试了所制备材料的电化学性能。研究了沉淀剂对NiMn₂O₄材料形貌、微观结构及电化学性能的影响。结果表明：以尿素为沉淀剂的NiMn₂O₄是由纳米片组成的花状结构，纳米片厚度为50～60nm，比表面积为104m²/g。在 1A/g 电流密度下比电容为1614F/g，在5A/g电流密度下，尿素为沉淀剂的花状NiMn₂O₄材料经1000次恒电流充放电后其比电容可达初始值的89%。以氨水为沉淀剂的多孔NiMn₂O₄为直径约30nm的纳米颗粒结构，颗粒间团聚严重，比表面积为91m²/g。在1A/g电流密度下比电容为1147F/g，在5A/g电流密度下，氨水为沉淀剂的颗粒状NiMn₂O₄材料经1000次恒电流充放电后其比电容可达初始值的80%。尿素为沉淀剂的花状NiMn₂O₄具有优越的超级电容性能。     

激光立体成形TC4钛合金的热力场演化

激光立体成形能够实现高性能复杂零件的精确成形，但成形过程中的高温度梯度极易导致残余应力和变形，最终影响构件的几何精度和力学性能。通过搭建基板单边夹持原位热变形测量系统，探究了多道多层TC4钛合金成形件在激光立体成形过程中基板温度、变形的演化规律，分析了不同扫描策略对构件热应力场的影响。研究结果表明，构件的变形发展受其热历史驱使，扫描策略对成形件的热变形具有显著影响。     

Modeling of quantitative relationships between physicochemical properties of active pharmaceutical ingredients and tensile strength of tablets using a boosted tree

Objectives: The aim of this study was to explore the potential of boosted tree (BT) to develop a correlation model between active pharmaceutical ingredient (API) characteristics and a tensile strength (TS) of tablets as critical quality attributes.

Methods: First, we evaluated 81 kinds of API characteristics, such as particle size distribution, bulk density, tapped density, Hausner ratio, moisture content, elastic recovery, molecular weight, and partition coefficient. Next, we prepared tablets containing 50% API, 49% microcrystalline cellulose, and 1% magnesium stearate using direct compression at 6, 8, and 10?kN, and measured TS. Then, we applied BT to our dataset to develop a correlation model. Finally, the constructed BT model was validated using k-fold cross-validation.

Results: Results showed that the BT model achieved high-performance statistics, whereas multiple regression analysis resulted in poor estimations. Sensitivity analysis of the BT model revealed that diameter of powder particles at the 10th percentile of the cumulative percentage size distribution was the most crucial factor for TS. In addition, the influences of moisture content, partition coefficients, and modal diameter were appreciably meaningful factors.

Conclusions: This study demonstrates that BT model could provide comprehensive understanding of the latent structure underlying APIs and TS of tablets.     

Structural-microstructural characterization and optical properties of Eu3+,Tb3+-codoped LaPO4·nH2O and LaPO4 nanorods hydrothermally synthesized with microwaves

Rhabdophane-type Eu³⁺,Tb³⁺-codoped LaPO₄·nH₂O single-crystal nanorods with the compositions La_0.99999-xEu_xTb_0.00001PO₄·nH₂O (x?=?0–0.03), La_0.99999-yTb_yEu_0.00001PO₄·n′H₂O (y?=?0–0.010), and La_0.99999-zTb_zEu_0.000007PO₄·n′′H₂O (z?=?0–0.012) were hydrothermally synthesized with microwaves. It is shown that the Eu³⁺,Tb³⁺ codoping does not affect the thermal stability of these nanorods, which is due to the formation of substitutional solid solutions with both Eu³⁺ and Tb³⁺ replacing La³⁺ in the crystal lattice. Moreover, it is also shown that monazite-type Eu³⁺,Tb³⁺-codoped LaPO₄ single-crystal nanorods can be obtained by calcining their rhabdophane-type Eu³⁺,Tb³⁺-codoped LaPO₄·(n,n′ or n′′)H₂O counterparts at moderate temperature in air, and that they are thermally stable. It is also observed that, for the same Eu³⁺,Tb³⁺-codoping content, the monazite-type Eu³⁺,Tb³⁺-codoped LaPO₄ nanorods exhibit higher photoluminescent efficiency than the rhabdophane-type Eu³⁺,Tb³⁺-codoped LaPO₄· (n,n′ or n′′)H₂O nanorods. Moreover, it is found that the highest photoluminescence emission corresponds to the monazite-type La_0.96999Eu_0.02Tb_0.00001PO₄ nanorods for the La_0.99999-xEu_xTb_0.00001PO₄ system. However, for those compositions energy transfer from Tb³⁺ to Eu³⁺ does not occur. In addition, for an efficient energy transfer to occur, a content of at least 1?mol% Tb³⁺ is needed in all the studied materials.     

钛合金激光清洗及其对激光焊接气孔的影响

采用砂纸打磨、酸洗、激光清洗等方式对Ti6Al4V钛合金进行焊前清洗。通过扫描电镜、白光干涉仪、能谱仪分析了各种清洗方式下的表面形貌、粗糙度和化学成分，研究了不同清洗方式及参数对清洗效果的影响。在均匀熔透和表面质量良好的同一激光焊接条件下，比较了不同清洗条件对气孔率的影响。合适的激光清洗可有效清除焊接试件表面氧化层，并改善表面粗糙度，得到较低的气孔率，其焊缝可达到中国航天工业行业标准I级焊缝要求。