THERMAL DEBINDING OF A NEW BINDER

ＴＨＥＲＭＡＬＤＥＢＩＮＤＩＮＧＯＦＡＮＥＷＢＩＮＤＥＲ①ＺｈｏｕＪｉｃｈｅｎｇ，ＨｕａｎｇＢａｉｙｕｎ，ＷｕＥｎｘｉ，ＹｕＬｉｇｏｎｇ，ＱｕＸｕａｎｈｕｉＮａｔｉｏｎａｌＫｅｙＬａｂｏｒａｔｏｒｙｆｏｒＰｏｗｄｅｒＭｅｔａｌｕｒｇｙ，Ｃｅｎｔｒａ...     

钼变形抗力的研究

在Gleeble-1500热模拟试验机上，分析钼的高温变形特征，其变形温度为1100～1400℃，变形速率为1-50s^-1，变形程度为0-0．6，并对钼板进行塑性变形抗力的研究，采用非线性回归方法建立钼板的变形抗力模型。获得了钼板的变形抗力曲线图，对不同的数学模型结构进行回归比较，提出拟合精度高的变形抗力的数学模型，该模型具有较高的精度及良好的数值稳定性。     

Hydroxyl Groups Promoted Ag Dispersion and Excellent Performance of Ag/Al2O3 Catalyst for HCHO Oxidation

Catalysis Letters - Hydroxyl groups are considered as anchoring sites for active components on catalysts. Guided by this viewpoint, 4 wt. % Ag/Al2O3 catalyst derived from Boehmite (AlOOH) was...     

高职院校资助育人状况的调研——以Y高职学校为例

以Y高职院校学生为调查对象,基于对当前资助育人工作的在线问卷调查和访谈,分析了当前高职院校资助育人的状况,并提出新时代下高职院校资助育人质量提升合理化建议,包括扩大资助政策宣传、加大对二级学院资助育人工作的考核、加强感恩教育、诚信教育、加强心理资助工作力度、加强勤工助学资助育人、加强受资助学生的存在感和获得感。     

Molybdate and tungstate as corrosion inhibitors for cold rolling steel in hydrochloric acid solution

The inhibition effects of molybdate and tungstate on the corrosion of cold rolling steel (CRS) in hydrochloric acid solution (0.1-0.5 M) were investigated by weight loss and electrochemistry methods. The results reveal that both molybdate and tungstate are very good inhibitors with little concentration. The adsorption of inhibitors on the CRS surface basically obeys the Langmuir adsorption isotherm equation. The effect of temperature on the corrosion behavior of CRS was also studied at 25 °C and 35 °C, the thermodynamic parameters such as adsorption heat (ΔH⁰) and adsorption free energy (ΔG⁰) were calculated. In the same conditions, a comparative study of corrosion inhibition of molybdate and tungstate indicated that molybdate was the better inhibitor in 0.1 M HCl. However, the value of percentage inhibition efficiency (IE) was dependent on the concentration of inhibitors in 0.2-0.5 M HCl. It seemed that molybdate did not have the strong inhibitive effect compared to tungstate with relatively small concentration of inhibitors, but molybdate was a better inhibitor over a wide concentration range of inhibitors. A kinetic study of cold rolling steel in uninhibited and inhibited acid was also discussed. Various parameters such as rate constant k and the kinetic parameter B were calculated for the reactions of corrosion. Polarization curves showed that both molybdate and tungstate are mixed-type inhibitors in acidic media.     

护环液压胀形法的新发展及外补液胀形法的生产应用

本文论述了现有液压胀形法生产护环所存在的不足,介绍了新一代液压胀形工艺即外补液胀形的原理、优点,以及在我国首次生产应用中所显示出的明显的技术经济效益。     

场效应晶体管弧焊逆变器可靠性研究

本文讨论了功率MOSFET晶体管弧焊逆变器的工作可靠性及其影响因素，并指出了弧焊逆变器设计中应注意的问题。     

长轴表面激光淬火变形与控制

应用激光淬火强化技术控制长轴的淬火变形，分析了激光淬火变形的原因和影响因素。研究结果表明，激光淬火不仅可使长轴振摆变形量控制在很小的范围内，而且可将已变形的长轴校直到很高的精度。     

Modified g-C3N4 derived from ionic liquid and urea for promoting visible-light photodegradation of organic pollutants

In this work, modified g-C₃N₄ was fabricated successfully by calcination of ionic liquid (IL) and urea. The addition of IL changed the polymerization mode of urea, induced the self-assembly of urea molecules, modified the morphological structure of the tightly packed g-C₃N₄, and extended the electron conjugation system. When using 1-butyl-3-methylimidazolium chloride ([Bmim]Cl) as a modifier, the heteroatom Cl could be inserted into the g-C₃N₄ to optimize the electronic structure. The results of characterizations indicate that the unique structure of modified g-C₃N₄ has an expanded electron delocalization range, introduces an interlayer charge transmission channel, promotes the charge transmission, reduces the band gap, enhances the absorption of visible light, and inhibits electron-hole recombination. Modified g-C₃N₄ showed excellent photocatalytic performance for the degradation of rhodamine B and tetracycline. Furthermore, the effect of different anions in 1-butyl-3-methylimidazolium salts ([Bmim]Cl, [Bmim]Br, [Bmim][BF₄], and [Bmim][PF₆]) on the structure and function of g-C₃N₄ are discussed.     

Trace Identification and Visualization of Multiple Benzimidazole Pesticide Residues on Toona sinensis Leaves Using Terahertz Imaging Combined with Deep Learning

Molecular spectroscopy has been widely used to identify pesticides. The main limitation of this approach is the difficulty of identifying pesticides with similar molecular structures. When these pesticide residues are in trace and mixed states in plants, it poses great challenges for practical identification. This study proposed a state-of-the-art method for the rapid identification of trace (10 mg·L⁻¹) and multiple similar benzimidazole pesticide residues on the surface of Toona sinensis leaves, mainly including benzoyl (BNL), carbendazim (BCM), thiabendazole (TBZ), and their mixtures. The new method combines high-throughput terahertz (THz) imaging technology with a deep learning framework. To further improve the model reliability beyond the THz fingerprint peaks (BNL: 0.70, 1.07, 2.20 THz; BCM: 1.16, 1.35, 2.32 THz; TBZ: 0.92, 1.24, 1.66, 1.95, 2.58 THz), we extracted the absorption spectra in frequencies of 0.2–2.2 THz from images as the input to the deep convolution neural network (DCNN). Compared with fuzzy Sammon clustering and four back-propagation neural network (BPNN) models (TrainCGB, TrainCGF, TrainCGP, and TrainRP), DCNN achieved the highest prediction accuracies of 100%, 94.51%, 96.26%, 94.64%, 98.81%, 94.90%, 96.17%, and 96.99% for the control check group, BNL, BCM, TBZ, BNL + BCM, BNL + TBZ, BCM + TBZ, and BNL + BCM + TBZ, respectively. Taking advantage of THz imaging and DCNN, the image visualization of pesticide distribution and residue types on leaves was realized simultaneously. The results demonstrated that THz imaging and deep learning can be potentially adopted for rapid-sensing detection of trace multi-residues on leaf surfaces, which is of great significance for agriculture and food safety.