Bis[bis­(methoxy­carbimido)amine‐κ2N,N′]bis­(perchlorato‐κO)copper(II) bis­[bis­(methoxy­carbimido)amine‐κ2N,N′]bis­(methanol‐κO)copper(II) bis­(perchlorate) methanol disolvate

The title compound, [Cu(ClO₄)₂(C₄H₉N₃O₂)₂][Cu(C₄H₉N₃O₂)₂(CH₄O)₂](ClO₄)₂·2CH₃OH, comprises two independent Cu^II species lying on different inversion sites. In the Cu complexes, a distorted octa­hedral geometry arises (from basic square‐planar N₄ coordination) from the weak coordination of two perchlorate ions (as Cu—O) in one species and two methanol mol­ecules in the other (also as Cu—O). Inter­actions between the O atoms of the perchlorate anions or methanol groups and the imide or amine NH groups afford an extensive inter­molecular hydrogen‐bonding network.     

A CS-AdaBoost-BP model for product quality inspection

Quality inspection is essential in preventing defective products from entering the market. Due to the typically low percentage of defective products, it is generally challenging to detect them using algorithms that aim for the overall classification accuracy. To help solve this problem, we propose an ensemble learning classification model, where we employ adaptive boosting (AdaBoost) to cascade multiple backpropagation (BP) neural networks. Furthermore, cost-sensitive (CS) learning is introduced to adjust the loss function of the basic classifier of the BP neural network. For clarity, this model is called a CS-AdaBoost-BP model. To empirically verify its effectiveness, we use data from home appliance production lines from Bosch. We carry out tenfold cross-validation to evaluate and compare the performance between the CS-AdaBoost-BP model and three existing models: BP neural network, BP neural network based on sampling, and AdaBoost-BP. The results show that our proposed model not only performs better than the other models but also significantly improves the ability to identify defective products. Furthermore, based on the mean value of the Youden index, our proposed model has the highest stability.

     

LaSrBO4型复合氧化物的合成及其CO氧化活性研究

LaSrBO4(B=Cu、Ni、 Co、 Fe、 Mn、 Cr ) was studied with respect to their preparation, characteristics and catalytic oxidation activity by means of XRD, XPS, electric conductivity and activity evaluation. Results showed that the calcination temperature has great influence on the formation of the phases of such samples, and was associated with the radius of B ion. The greater the B ion radius, the higher the calcination temperature required for the formation of the phases. It was also found that the activity and the relative content of adsorptive oxygen and lattice oxygen on the sample surf are, the activation energy of electron conduction and the CO oxidation activity may vary with different B ions, and demonstrate a dual-peak pattern with the increase in the number of 3d electrons of the B ion.     

一般工商业零售电价套餐适应性评估与优化方法

在电力体制改革的大背景下,合理评估零售电价套餐适应性,对控制电网经营风险和推进售电侧改革有重要意义。针对我国电力市场以及一般工商业的特点,首先从竞争、用户以及市场环境角度出发建立了一般工商业零售电价套餐评估指标体系;其次将层次分析法和改进的灰色白化权函数相结合,对电价套餐进行适应性评估;最后针对该评估方法建立了基于蚁群算法的优化模型,以最小成本得到提高电价套餐适应性等级的优化方案,并验证了该方法具有良好的鲁棒性,具有一定的参考意义。     

Hybrid subconvexity bounds for $$L(1/2,\hbox {sym}^{2} f \otimes \chi )$$ L ( 1 / 2 , sym 2 f ⊗ χ )

The Ramanujan Journal - Let $$k\ge 2$$ be an even integer, and let M be a positive integer. We prove a hybrid subconvexity bound for $$L(1/2,\text {sym}^2 f\otimes \chi )$$ with the associated...     

Regularity of Viscosity Solutions of the Biased Infinity Laplacian Equation

In this paper, we are interested in the regularity estimates of the nonnegative viscosity super solution of the $β$−biased infinity Laplacian equation $$∆^β_∞u = 0,$$ where $β ∈ \mathbb{R}$ is a fixed constant and $∆^β_∞u := ∆^N_∞u + β|Du|,$ which arises from the random game named biased tug-of-war. By studying directly the $β$−biased infinity Laplacian equation, we construct the appropriate exponential cones as barrier functions to establish a key estimate. Based on this estimate, we obtain the Harnack inequality, Hopf boundary point lemma, Lipschitz estimate and the Liouville property etc.     

Synthesis of 4-fluorinated UDP-MurNAc pentapeptide as an inhibitor of bacterial growth

4-Fluorinated UDP-MurNAc pentapeptide, 2, has been synthesized. In our previous study, UDP-MurNAc pentapeptide analogue 1 was found to be incorporated into the bacterial cell wall through biosynthesis. Compound 2 showed growth-inhibition activity against Gram-positive bacteria when it was added to growth media at 0.01 mg/mL. [structure--see text]     

拟薄水铝石/陶瓷胶态加工浆料的流变性能

用拟薄水铝石纳米胶粒分散微米二硼化钛形成固含量为60Wt%的稳定陶瓷浆料,实验考察了拟薄水铝石固含量、二硼化钛固含量、温度对浆料流变性、稳定性的影响,对纳米γ-AlOOH胶粒分散微米TiB2的机制进行了讨论.大小约20nm的γ-AlOOH颗粒相互网联,成为外加微米陶瓷颗粒的骨架.浆料粘度随二硼化钛固含量的增加而增大,温度升高有利于胶体中薄水铝胶团与二硼化钛颗粒的相互作用并促进分散.     

Multinuclear NMR study of lanthanide(III) complexes of 1,2-PDTA in aqueous solution

The complexation of lanthanide(III) cations with 1,2-propanediaminetetraacetate (1,2-PDTA) in aqueous solution has been investigated by ¹⁰Na, ³⁵Cl, ²H and ¹¹O NMR shift measurements. It has been shown that the contact shifts are dominant for ¹⁷O, ¹⁶Cl and ²H (only for the heavier lanthanide series) and the pseudocontact shifts are dominant for ²⁵Na. It is suggested that the 1,2-PDTA ligand is bound pentadentately via the two nitrogens and the three carboxylates for the lighter lanthanide complexes, hexdentately via the two nitrogens and the four carboxylates for the heavier ones. The numbers of the water coordinated were determined. The small amount of chloride anion in inner coordination sphere was observed.     

Na4-CyDTA空间位阻的动态核磁共振研究

用动态核磁共振（DNMR）的方法研究了Na4-CyDTA乙羧基质子^1H—NMR谱随温度的变化关系，结果表明，常温下由于乙羧基旋转受到空间阻碍导致其^1H—NMR谱分裂为1组AB谱，随温度升高，AB谱的化学位移差减小．通过拟和化学位移差与温度的关系，计算出了Na4-CyDTA中阻碍乙羧基旋转的能垒为16．95kJ／mol．