Crossed Ladders in a 2-D Mixed-ligand Lanthanide Coordination Polymer:Synthesis,Crystal Structure and Photoluminescence

A new metal-organic coordination polymer,[Ce(L 1)(L 2)(H 2 O)]·2H 2 O (1,H 2 L 1=2,6-dimethylpyridine-3,5-dicarboxylic acid,H 2 L 2=(E)-2,6-dimethyl-4-styrylpyridine-3,5-dicer-boxylic acid),has been synthesized and characterized by elemental analysis,IR,and X-ray single-crystal diffraction.Compound 1 crystallizes in triclinic,space group P1 and displays a two-dimensional coordination network structure.In 1,the relatively rare crossed ladders cons-tructed by mixed ligands organize a 2-D grid with the topology of (4 2 6) 2 (4 8 6 6 8),and the layers further build up a 3-D supramolecular architecture via interlaminar hydrogen bonds.     

Synthesis and Structure Investigation of a Novel 3-Dimensional Potassium Supermolecular Compound Based on 2,4-Dinitro Resorcinol

A novel 3‐dimensional potassium supermolecular compound [K(HDNR)(H₂DNR)(H₂O)]_n (H₂DNR?2,4‐dinitro resorcinol) was synthesized and characterized by elemental analysis and FT‐IR spectroscopy. The crystal structure investigated by X‐ray single crystal diffraction shows that [K(HDNR)(H₂DNR)(H₂O)]_n crystallizes with a monoclinic unit cell in the space group P2(1)/c with unit cell dimensions of a=17.648(5) Å, b=12.527(3) Å, c=7.735(2) Å, β=94.33(2)°, V=1705.00(73) ų, Z=4. The structure was refined to the final R=0.0670 and wR=0.0722 for 2022 observed reflections with I>2σ(I). In the compound, potassium cation is assembled into one‐dimensional chains along c‐axis through oxygen atoms from water molecules, and the chains were connected by the bridged HDNR^? anions to form a two‐dimensional net structure. The two‐dimensional nets constructed a three‐dimensional supramolecular architecture via intermolecular hydrogen bonds and N–O···π interaction. Density functional theory (DFT) B3LYP was employed to optimize the structure and calculate energies for three tautomers of HDNR^? univalent anion. Three stable tautomers were located. It was found that the structure (I) with O(1) losing hydrogen atom is more stable than the structure (II) also with O(1) losing hydrogen atom and the structure (III) with O(4) losing hydrogen atom.     

陶瓷靶抗射流侵彻的理论模型及数值模拟

以球型空腔膨胀理论为基础,提出了一个计算陶瓷靶板阻力的损伤模型,该模型考虑了损伤因子对陶瓷靶板弹道性能的影响.结合不可压缩流体力学理论,对射流侵彻陶瓷靶板的侵彻速度进行了理论值计算,并与未考虑损伤的侵彻速度进行了比较,该模型的计算结果更接近实验结果.建立了射流侵彻陶瓷靶板的数值计算模型,对铜射流侵彻陶瓷靶的动态破坏过程进行了研究,讨论了药型罩的锥角、壁厚对射流侵彻结果的影响,结果表明:相同锥角的药型罩,壁厚对陶瓷靶板孔径的影响较小;同壁厚的药型罩,随着锥角的增大,侵彻孔径增大.侵彻速度的数值模拟结果与理论结果进行了比较,得到了较好的一致性.     

长杆高速侵彻的特征控制参量分析

针对理想长杆侵彻,通过对长杆侵彻Alekseevskii-Tate模型近似解进行分析,指出单一的无量纲速度衰减系数α（deceleration index）不足以完全表征长杆高速侵彻的准定常阶段。在此基础上,重新定义了2个无量纲特征参量:Johnson破坏数Φ_Jp和特征时间系数β,2个参量之间的关系为α=β/Φ_Jp。分析表明,Φ_Jp和β（或α和β）可实现对长杆高速侵彻准定常阶段的弹尾速度的完全表征;若再引入长杆弹相对临界速度v_c*,则可完全表征长杆侵彻的准定常阶段。此外,还证明了α能够判定侵彻过程偏离定常状态的程度,并指出通过确定Φ_Jp和β（或α和β）,可针对攻防需求对长杆弹侵彻设计进行指导。     

超高速碰撞产生的电磁辐射

超高速碰撞产生的电磁辐射是固体物质在强冲击作用下的重要物理响应,在深空探测、航天器对空间碎片的防护设计、武器毁伤评估应用广泛。本文中概述了超高速碰撞产生的电磁辐射现象,总结了不同碰撞条件下,超高速碰撞产生微波和闪光的时频特性;从超高速碰撞产生材料破碎和产生等离子体两个方面,分析了超高速碰撞产生微波的辐射模型;归纳了超高速碰撞下的发光机理,并阐述了超高速碰撞产生连续光谱和线谱的辐射模型,指出了超高速碰撞产生电磁辐射研究存在的不足与发展趋势。     

改进的Whipple防护结构与相关数值模拟方法研究进展

基于弹丸在超高速撞击薄板时破碎形成碎片云的机理,Whipple防护结构能够对航天器所面临的空间碎片及微流星体等威胁形成有效防护。通过回顾Whipple防护结构的研究和发展历程,对多层板结构、填充式防护结构、夹芯板结构等进行对比,分析其力学效应和防护性能;总结可应用于含泡沫、蜂窝、梯度和编织等材料的防护结构超高速撞击的数值模拟方法及其改进方法;结合相关材料的超高速撞击试验及数值模拟结果,为防护结构未来的研究方向提出建议。     

活性Whipple结构超高速撞击防护性能实验研究

以二级轻气炮作为加载手段,针对以PTFE/Al活性材料为防护屏的Whipple防护结构,开展不同弹丸尺寸、不同碰撞速度的超高速撞击实验。利用激光阴影照相设备,获得并分析了碎片云特性;通过回收的防护结构靶板,研究了活性材料防护结构超高速撞击条件下的后板损伤特性;通过与经典Christiansen撞击极限方程对比,获得活性材料Whipple结构防护性能,并拟合得到新型防护结构的撞击极限曲线。结果表明,相较于同面密度铝合金材料,活性材料超高速撞击条件下的冲击起爆反应使得碎片云中具有侵彻能力的碎片大幅减少,从而显著提升航天器的防护能力,撞击速度为2.31 km/s时最大可提升45%。     

高速水射流与凝聚炸药相互作用的数值模拟

 利用LS-DYNA3D软件并采用Lagrange算法，对500 m/s的高速水射流与凝聚炸药的相互作用过程进行了数值模拟；对不同时刻凝聚炸药中的压力分布以及不同径向、轴向处的压力历史进行了分析；确定了所选凝聚炸药的声速。数值模拟的结果与理论分析的结果之间具有很好的一致性。模拟结果表明，在高速水射流与凝聚炸药相互作用的过程中，凝聚炸药药柱截面上的压力随径向距离的增加而降低；药柱中的最大压力出现在水射流头部附近或水射流头部的前方。     

Synthesis, crystal structure and thermal stability of a novel 3D microporous coordination polymer: Na2[Co(1,4-napdc)2(DMF)2]

A new 3D inorganic–organic hybrid framework microporous material Na₂Co(1,4-napdc)₂(DMF)₂(1,4-napdc =  napthalene-1,4-dicarboxylate), which is constructed by coordination of cobalt ion and sodium ions with napthalene-1,4-dicarboxylate and DMF, is synthesized under solvothermal conditions. Two bidentate-bridging and two chelate-bridged carboxylate link a cobalt (II) and two sodiums (I) to the dimer structure. The square grids constructed with the caged-laddered-shaped secondary building units (SBUs) built by Co–O–Na–O and Co–O–C–O bond and 1,4-napdc links stack over each other to generate infinite 3D networks, which have a microporous channel (11.05 × 11.05 Å²) along the crystallographic c-axis. The thermal stability of the compound was investigated by differential scanning calorimetric and thermogravimetric analysis. The complexes could be anticipated as potential heat-resistant energetic material.     

固液混合装药热传导特性对其安全性影响的计算研究

固液混合装药物理参数是影响装药安全性的主要因素之一,利用混合炸药计算物理参数的方法,计算了几种典型配比装药的物理参数,根据能量守恒方程对不同物理参数的装药进行数值模拟。计算得到:在温度载荷相同的条件下,不同的物理参数对其温度响应有较大的差别,说明分析固液混合装药安全性时,应考虑装药不同比例对其安全性的影响,才能真实反应热点能量演化过程,为分析固液混合装药的安全性提供一定的理论依据。