背包上的人体工学——肯辛通Contour笔记本电脑背包

背包一旦背负时间过长，肩膀就会出现酸痛，背部发热等不舒适的情况，想必大家小时候背书包上学都有这样的感受吧。如今笔记本电脑背包也越来越注重背负的舒适感，在背包上加入了诸多人体工程学设计，肯辛通Contour笔记本电脑背包便是这样一款注重人体工学设计的背包。     

回归本真的装扮范本

2010年夏·渔牌新系列，无论从服饰还是配饰，都力求用明快干练的线条勾勒出简约大方、自然随性的整体轮廓。渔牌特色鲜明的设计风格，通过造型、比例、色彩及面料等各种细节表现，仿佛是为夏日量身定做的灵魂单品。玩转渔牌高感度时尚品味，享受真我穿搭体验，打造适合任意场合的全新形象。     

“黑屋子”档案揭秘——2006中国影视数码剪辑大赛记忆

部分获奖者与《金刚》剪辑师在一起左起:任茁(作品《回声》)、方亚熙(作品《猎物》)、陈明(作品《桃花源记》、《金刚》剪辑师JabezOlssen、孔淼(作品《城》)、刘红(上海幻维数码制作总监)我为剪辑狂“剪辑”是影像语言的表达,是影视制作的基础和根本,更是通向影像艺术的必经之     

有机磺酸掺杂聚苯胺的光电性能

对十二烷基苯磺酸（ Ｄ Ｂ Ｓ Ａ） 掺杂的聚苯胺进行了光电性能测试,结果表明： Ｄ Ｂ Ｓ Ａ 掺杂的聚苯胺在光照射下,光生载流子明显增大;感光材料的加入有利于聚苯胺在可见光区的吸收,并增加其导电性。对 Ａｌ－ Ｐ Ａｎ － Ｄ Ｂ Ｓ Ａ－ Ａｌ 结构的介电弛豫研究表明,在 Ｄ Ｂ Ｓ Ａ 掺杂聚苯胺的薄膜中存在空间电荷极化现象。通过理论计算与测试得知,掺杂态聚苯胺的寿命为微秒级, 迁移率为１ ×１０ － ３ ～１ ×１０ － １ ｃｍ ２／（ Ｖ·ｓ） 。从聚苯胺的电导率与温度关系中得到该材料的活化能,并分析了掺杂态聚苯胺的导电机理。     

“最小键级原理”的从头算证实———苯和苯胺类硝基衍生物

感度是爆炸物对外界刺激的敏感程度 ,是火药、炸药和起爆药的基本属性 .在外界撞击作用下炸药发生爆炸的难易程度即该炸药的撞击感度 .感度通常依靠实测 ,从理论上加以判别是人们追求的目标 ,故研究炸药感度与结构的关系一直是该领域的热点 .根据撞击引起热解、热解引起爆炸、撞击感度主要与热解引发步骤相关联等思想 ,我们建议了“最小键级原理 (PSBO)”[1- 4] :对系列结构相似爆炸物 ,其热解引发键键级 (或重叠布居 )越小 ,则撞击感度越大 ;热解引发键键级越大 ,则撞击感度越小 .该判据已在多系列炸药中获得证实和应用[1- 4] .“热解引…     

火灾烟颗粒的分形结构形状模拟与光散射计算

针对火灾烟颗粒的形状特点，提出并建立火灾烟颗粒分形结构凝团的形状模型，并对烟颗粒扫描电镜(SEM)图像进行分析，获取分形结构模型中的单个凝团中基本颗粒个数、凝团分形维数、基本颗粒半径等参数.利用该模型对火灾烟颗粒的形状进行模拟的结果表明，该模型能够较好反映出烟颗粒的形貌特征.利用形状模型对火灾烟颗粒散射进行初步计算表明，在其他参数相同的情况下，相对于同体积的球形颗粒，分形凝团具有前向散射较弱，后向散射较强的特征.     

钝感炸药圆筒试验与爆轰产物JWL状态方程研究

 对以TATB为主的钝感炸药JB-9014进行了25 mm和50 mm两种装药直径的圆筒试验，测试了TU1圆筒在爆轰产物驱动下的膨胀过程R(t)关系。对圆筒试验进行了综合分析和二维数值模拟计算，综合评估了JB-9014的作功能力和圆筒试验的相似性。通过二维流体动力学数值模拟，确定得到了JB-9014炸药爆轰产物JWL状态方程参数。经对JB-9014二维平面滑移爆轰驱动试验的数值模拟检验，证明确定的JWL状态方程参数是可靠的，具有较高的精度和普适性。     

硝基甲苯类炸药C-NO2键中点的静电势

利用HONDO程序包,采用从头计算法对硝基甲苯类炸药的分子结构及其C-NO2键中点的静电势进行了计算,讨论了硝基甲苯类炸药C-NO2键中点的静电势最大值Vmidmax与其实验撞击感度之间的关系.研究表明:对于硝基甲苯类炸药,可用其分子C-NO2键中点的静电势最大值Vmidmax来确定其撞击感度的变化趋势.以静电势为判据,讨论了硝基和甲基数目以及硝基和甲基的相对位置对这类炸药撞击感度的影响.     

三维无溶剂含能Ag-MOF的制备、热分解动力学及爆炸性能

Solvent molecules can significantly reduce the heat of detonation and stability of energetic metal-organic framework (EMOF) materials, and the development of solvent-free EMOFs has become an effective strategy to prepare high-energy density materials. In this study, a solvent-free EMOF, [Ag₂(DTPZ)]_n (1) (N% = 32.58%), was synthesized by reacting a high-energy ligand, 2, 3-di(1H-tetrazol-5-yl)pyrazine (H₂DTPZ), with silver ions under hydrothermal conditions, and it was structurally characterized by elemental analysis, infrared spectroscopy, X-ray diffraction, and thermal analysis. In 1, the DTPZ²⁻ ligands that adopted a highly torsional configuration bridged the Ag⁺ ions in an octadentate coordination mode to form a three-dimensional framework (ρ = 2.812 g∙cm⁻³). The large steric effect and strong coordination ability of DTPZ²⁻ effectively prevented the solvent molecules from binding with the metal centers or occupying the voids of 1. Moreover, the strong π-π stacking interactions [centroid-centroid distance = 0.34461(1) nm] between the tetrazole rings in different DTPZ²⁻ ligands provided a high thermal stability to the framework (T_e = 619.1 K, T_p = 658.7 K). Thermal analysis showed that a one-step rapid weight loss with intense heat release primarily occurred during the decomposition of 1, suggesting potential energetic characteristics. Non-isothermal thermokinetic analyses (based on the Kissinger and Ozawa-Doyle methods) were performed using differential scanning calorimetry to obtain the thermoanalysis kinetic parameters of the thermodecomposition of 1 (E_a = 272.1 kJ·mol⁻¹, E_o = 268.9 kJ·mol⁻¹; lgA =19.67 s⁻¹). The related thermodynamic parameters [enthalpy of activation (ΔH^≠ = 266.9 kJ·mol⁻¹), entropy of activation (ΔS^≠ = 125.4 J·mol⁻¹·K⁻¹), free energy of activation (ΔG^≠ = 188.3 kJ·mol⁻¹)], critical temperature of thermal explosion (T_b = 607.1 K), and self-accelerating decomposition temperature (T_SADT = 595.8 K) of the decomposition reaction were also calculated based on the decomposition peak temperature and extrapolated onset temperature when the heating rate approached zero. The results revealed that 1 featured good thermal safety, and its decomposition was a non-spontaneous entropy-driven process. The standard molar enthalpy for the formation of 1 was calculated to be (2165.99 ± 0.81) kJ·mol⁻¹ based on its constant volume combustion energy determined using a precise rotating oxygen bomb calorimeter. Detonation and safety performance tests revealed that 1 was insensitive to impact and friction, and its heat of detonation (10.15 kJ·g⁻¹) was higher than that of common ammonium nitrate explosives, such as octogen (HMX), hexogene (RDX), and 2, 4, 6-trinitrotoluene (TNT), indicating that 1 is a promising high-energy and insensitive material.     

猛炸药RHT-901和钝感炸药IHE-2的爆轰波直角绕射

 采用高速转镜分幅相机和电探针技术研究了猛炸药RHT-901和钝感炸药IHE-2的爆轰波直角绕射图像和不同位置上的爆轰波传播时间。从研究得出，两种炸药都在拐角顶点附近绕射，爆轰波传播时间增长，爆速变小。但是两种炸药绕射爆轰波的状态不一样，钝感炸药IHE-2中爆轰波绕过直角时，在拐角顶点附近约10 mm范围内炸药未完全反应，猛炸药RHT-901中爆轰波绕过直角时未出现类似现象。两者相比，钝感炸药中绕射爆轰波速度变化大，波阵面曲率半径小，而猛炸药的绕射爆轰波速度变化小，波阵面曲率半径大。这说明炸药的爆轰波绕射与炸药的冲击感度、反应区宽度有关。