长焦距光学系统杂光系数测试仪

报告了一种新的长焦距光学系统杂光系数测量装置,该装置除具有避免了制作大直径积分球的优点外,还能精确测量轴外杂光系数,分析各部分杂光源对杂光系数的影响.     

试验确定自增强圆筒的表面裂纹K1因子和疲劳扩展规律

本文提供了一种可以进行自增强处理的圆筒试样,通过实验用柔度法确定了该试样的表面裂纹的应力强度因子,介绍了含表面裂纹试样的柔度测试技术,导出了柔度与表面裂纹尖端前缘各点的应力强度因子的关系式,该式可作为各种含表面裂纹试样柔度法测表面裂纹 K_1因子的参考,本文还测定了不同自增强程度下,自增强圆筒的表面裂纹疲劳扩展规律。     

Highly Diastereo‐ and Enantioselective Michael Addition of Nitroalkanes to 2‐Enoyl‐Pyridine N‐Oxides Catalyzed by Scandium(III)/Copper(II) Complexes

A C₂‐symmetric Schiff‐base ligand, derived from tridentate‐Schiff‐base, was developed and successfully applied to the asymmetric Michael addition of nitroalkanes to 2‐enoyl‐pyridine N‐oxides. With this newly catalytic system, an unprecedented diastereoselectivity was obtained in the asymmetric Michael addition of nitroalkanes to 2‐enoyl‐pyridine N‐oxides. In addition, a switch in enantioselectivity was achieved by using this newly catalytic system and our previous catalyst. After a facile reduction, the optically active adduct was converted to a biologically active dihydro‐2H‐pyrrol 4 a . Furthermore, a connection of two tridentate‐Schiff‐base subunits proved to be an effective strategy in ligand design.     

基于动态雷达比的气溶胶消光系数及光学厚度反演

激光雷达以其高垂直空间分辨率和高时间分辨率的优势在大气气溶胶监测中具有重要作用。在利用Fernald法反演气溶胶消光系数和光学厚度的过程中,雷达比是反演结果的主要误差源。在目前的应用中雷达比普遍都是取固定值,这就必然给雷达反演带来误差。通过对污染物以及气象数据与雷达比的逐步回归分析,建立了雷达比估算模型,从而实现雷达比的动态估算。研究表明:雷达比的变化与空气中PM2.5质量浓度、相对湿度、SO2和NO2质量浓度等具有明显相关性。相比于固定值,利用动态雷达比反演的气溶胶消光系数和光学厚度精度明显提高。     

基于多机场终端区交通态势的航班延误预测

为了针对性地制定后续优化措施,以降低多机场终端区内航班延误所带来的不利影响,并提高多机场系统内各机场的运营效率,进行多机场终端区航班延误的预测研究。首先,考虑多机场终端区交通态势对航班延误的影响,在对多机场终端区交通态势进行分析的基础上,建立了6个描述终端区交通态势的指标。接着,构建反向传播（back propagation,BP）神经网络航班延误预测模型,将终端区交通态势指标、航班信息和天气环境数据等作为输入,航班延误时间作为输出,并利用粒子群优化算法（particle swarm optimization,PSO）优化BP神经网络进行训练。通过实例验证和分析,基于多机场终端区交通态势的航班延误预测能够有效提高预测准确率,同时,通过粒子群优化BP神经网络的预测模型预测准确率均高于一般的考虑交通态势的BP和遗传算法优化的BP神经网络模型（genetic algorithm and back propagation,GA-BP）。     

有机化学实验线上课程之扬长避短教学设计与实践篇

当前疫情线上教学重心正逐渐转移为如何优化线上课程。针对化学实验线上课程短于实验过程控制环节,而线下课程在时空、科教融合和课堂互动等存在一定的局限性的两难现状,我们以有机化学实验线上课程为例,介绍如何通过重建教案和重整课件、视频、虚拟仿真实验和MOOC等资源,对实验预习、直播课堂、实验过程控制和实验拓展等重要教学环节进行再设计,提高学生主动学习成效和促进科教融合的协同培养。     

Semiopen Physical Vapour Transport Growth of Urotropine Crystals

It is reported for the first time the growth of urotropine (HMT) crystals by a semiopen physical vapour transport (SOPVT) technique. HMT crystals, approximately 1 cm³ in volume, are grown on a glass pedestal from solution-grown seeds. The final habit of the crystals is limited by rhomboedrical {110} faces which develop on an otherwise hemispherical shape. Preliminary X-ray diffraction investigations (rocking curves and topographs) point to a still non-homogeneous crystal structure, which very likely originates at the seed-crystal interface. However, in comparison with solution-grown samples, the best structural quality was observed in a SOPVT-grown sample.     

Syntheses and characterizations of poly[2‐(dimethylamino)ethyl methacrylate]–poly(propylene oxide)–poly[2‐(dimethylamino)ethyl methacrylate] ABA triblock copolymers

A novel, near‐monodisperse, well‐defined ABA triblock copolymer, poly[2‐(dimethylamino)ethyl methacrylate]‐b‐poly(propylene oxide)‐b‐poly[2‐(dimethylamino)ethyl methacrylate], was synthesized via oxyanion‐initiated polymerization. The initiator was a telechelic‐type potassium alcoholate prepared from poly(propylene glycol) and KH in dry tetrahydrofuran. The copolymers produced were characterized by Fourier transform infrared, ¹H NMR, and gel permeation chromatography (GPC). GPC and ¹H NMR analyses showed that the products obtained were the desired copolymers, with narrow molecular weight distributions (ca. 1.09–1.11) very close to that of the original poly(propylene glycol). ¹H NMR, surface tension measurements, and dynamic light scattering all indicated that the triblock copolymer led to interesting aqueous solution behaviors, including temperature‐induced micellization and very high surface activity. © 2002 John Wiley & Sons, Inc. J Polym Sci Part A: Polym Chem 40: 624–631, 2002; DOI 10.1002/pola.10144     

金属卟啉配合物对亚硫酰氯还原反应的电催化行为

研究了四对甲氧基苯基金属卟啉配合物对SOCl₂还原反应的电催化行为.实验结果表明,金属卟啉配合物对SOCl₂还原反应有较好的电催化活性,不同中心离子配合物的活性顺序是Fe²⁺≈Co²⁺>Ni²⁺.这类配合物能阻止反应产物LiCl在电极表面沉积,增大电池放电容量.