Synthesis,Structural Characterization and Reactivity of a Bis(phosphine)(silyl) Platinum(II) Complex

Treatment of 1,2‐C₆H₄(SiH₃)(SiH₃) ( 1 ) with Pt(dmpe)(PEt₃)₂ (dmpe=Me₂PCH₂CH₂PMe₂) in the ratio of 1:1 leads to the complex {1,2‐C₆H₄(SiH₂)(SiH₂)}Pt^II (dmpe) ( 2 ), which can react with proton organic reagent bearing hydroxy group with low steric hindrance to form a tetra‐alkoxy substituted silyl platinum(II) compound ( 3 ). Compounds 2 and 3 are the very rare examples of silyl transition‐metal complexes derived from this chelating hydrosilane ligand. To the best of our knowledge, there are only 6 examples of silyl metal complexes prepared from this ligand with such structural features registered in the Cambridge Structural Database, among them, only one silyl platinum(II) compound is presented. The structures of complexes 2 and 3 were unambiguously determined by multinuclear NMR spectroscopic studies and single crystal X‐ray analysis.     

Redox‐Neutral α‐Allylation of Amines by Combining Palladium Catalysis and Visible‐Light Photoredox Catalysis

An unprecedented α‐allylation of amines was achieved by combining palladium catalysis and visible‐light photoredox catalysis. In this dual catalysis process, the catalytic generation of allyl radical from the corresponding π‐allylpalladium intermediate was achieved without additional metal reducing reagents (redox‐neutral). Various allylation products of amines were obtained in high yields through radical cross‐coupling under mild reaction conditions. Moreover, the transformation was applied to the formal synthesis of 8‐oxoprotoberberine derivatives which show potential anticancer properties.     

Rhodium(I)‐Catalyzed Regiospecific Dimerization of Aromatic Acids: Two Direct CH Bond Activations in Water

2,2′‐Diaryl acids are key building blocks for some of the most important and high‐performance polymers such as polyesters and polyamides (imides), as well as structural motifs of MOFs (metal–organic frameworks) and biological compounds. In this study, a direct, regiospecific and practical dimerization of simple aromatic acids to generate 2,2′‐diaryl acids has been discovered, which proceeds through two rhodium‐catalyzed C? H activations in water. This reaction can be easily scaled up to gram level by using only 0.4–0.6 mol % of the rhodium catalyst. As a proof‐of‐concept, the natural product ellagic acid was synthesized in two steps by this method.     

Liquid‐Crystalline Mesogens Based on Cyclo[6]aramides: Distinctive Phase Transitions in Response to Macrocyclic Host–Guest Interactions

Producing macrocyclic mesogens that are responsive to guest encapsulation presents a significant challenge. Cyclo[6]aramides, a type of macrocycle with a hydrogen‐bond‐constrained backbone, exhibit thermotropic lamellar, discotic nematic, hexagonal, and rectangular columnar mesophases over a considerably wide temperature range, including at room temperature. Additionally, cyclo[6]aramides show unusual mesophase transitions from lamellar to hexagonal columnar phase mediated by macrocyclic host–guest (H–G) interactions between the macrocycles and alkylammonium salts. The phase transition, triggered by an organic guest engaging in H–G interactions with a macrocyclic cavity, provides a novel strategy for manipulating the properties of liquid‐crystalline materials. The crystal structure of a homologous cyclo[6]aramide reveals a disk‐shaped, near‐planar molecular backbone that facilitates intermolecular π–π stacking and leads to columnar assembly.     

船舶结构优化设计方法的研究进展

船舶结构设计，具有较强的综合性、经验性和创造性。运用经典优化方法加以处理，虽然也取得了一定成果，但要建立真正有效的船舶结构优化设计方法，必须与实际工程特点、现代数学理论以及最新计算机技术有机结合。目前，研究工作已取得了初步进展。本文综述了有关研究情况。     

线型聚能装药的理论研究

本文提出了一端起爆的线型聚能装药射流形成的不定常理论模型。根据这一模型,当金属罩在爆轰波作用下的运动速度为已知时,则不论此速度是否是时间或初始位置的函数,都能得到射流形成时的速度,质量和位置等参数。 按照本文模型,Defourneaux.M.的定常射流形成定常模型是一个简单的特例。我们利用本文的模型对等厚度装药的情况进行了计算,并与实验结果比较,两者符合良好。同时计算结果表明,考虑射流形成的不定常因素,可以较好地解释射流头部的质量堆积和射流内部的反向速度梯度等实验现象。本文的模型可以为线型聚能切割索的设计提供较为准确的理论指导。     

Mathematical models arising from a survey of ferromagnetic materials under magnetisation

Ab This paper focuses on mathematical models describing the mechanical behavior of ferromagnetic materials under magnetization. Through combination of the electromagnetic field theory with the theory of elastic mechanics, several nonlinear systems of fourth-order partial differential equations were deduced. By making further assumption, the first-order approximation of the above equations was established, of which the solutions are good enough for engineering application.     

尖头弹丸撞击下金属靶板弹道极限的两种工程模型

研究了圆锥形头和卵形头刚性弹垂直撞击塑性金属靶板扩孔冲塞型和延性扩孔型穿孔模式,考虑靶板背面自由边界的影响,提出两种两阶段工程分析模型,得到最小穿透能量的解析解。由球形空腔膨胀理论和两阶段总耗能最小确定第一阶段的侵彻深度,由功能原理和圆柱形空腔膨胀理论计算第一阶段侵彻扩孔耗能,延性扩孔型第二阶段耗能近似按Taylor扩孔理论计算,扩孔冲塞型第二阶段耗能考虑了加速塞块和剪断塞块所损耗的能量。与铝合金和装甲钢靶板弹道试验数据比较表明,本文两阶段模型的计算结果与试验结果吻合较好。     

A brief review of the homotopy analysis method

本文简述同伦分析方法基本思想、最新理论进展及其在流体力学、固体力学、一般力学、量子力学、应用数学、金融等科学和工程领域的应用.同伦分析方法不依赖物理小参数, 适用范围更广,而且提供了一种简单的途径确保级数解收敛, 适用于强非线性问题.同伦分析方法已被成功应用于求解一些具有挑战性的力学问题,并获得一些全新的、 从未见报道的解. 这些成功的应用,证明了同伦分析方法的普遍有效性和原创性.     

疲劳裂纹扩展门槛值的研究进展

Ⅰ.引言 大量的研究和疲劳裂纹扩展的试验表明,对于存在一定尺寸裂纹及缺陷的材料或构件,只有当裂纹尖端的应力强度因子达到或超过某一值时,裂纹才会在交变应力的作用下扩展。当裂纹尖端的应力强度因子小于这一值时,裂纹在交变应力作用下不发生扩展。这个应力强度因子值,就是界限应力强度因予幅值△K_(th),在疲劳研究中称为裂纹扩展的门槛值。 门槛值△K_(th)和疲劳裂纹扩展速率da/dN一样,是反映带裂纹或缺陷构件抗疲劳性能的