交通工具上的小空间睡眠区不同气流组织的数值分析

长途旅行中的睡眠区气流组织设计对于人体热舒适和空气质量控制是极其重要的。为了给小空间睡眠区提供更加舒适和空气质量更佳的气流组织,本文首次针对置换通风、个性通风、混合通风三种通风方式,利用CFD(计算流体力学)对睡眠区速度场、温度场、污染物CO2的浓度分布进行了数值模拟分析。对利用CFD计算出的面部舒适速度比例(FSR)、吹风感(DR)、空气龄(MA)进行比较,得出:在睡眠区采用个性送风可以在最节能的情况下得到更好的面部舒适速度比例和空气质量,优于置换通风和混合通风;1.5m3/min为个性通风的最佳通风量;为了避免在睡眠区使用个性通风时产生吹风感,应该保证送风温度不能过低;增大个性送风口送风面积可以有效降低吹风感。     

中学生学习自我效能感、学习策略与学业成就的关系

以学习自我效能感和学习策略量表为工具,通过方差分析、相关分析和路径分析等方法,重点考察了学习自我效能感和学习策略这两个因素对学业成就的影响路径以及相互间的关系.发现中学生的学习自我效能感与学习策略间存在着显著的相关关系;学习自我效能感和学习策略对初中生的学业成就有显著回归效应,而学习策略对高中生的学业成就有显著回归效应;学习自我效能感可通过影响学习策略来间接影响学业成就.     

送风与辐射组合末端供冷舒适性与均匀性研究

利用CFD仿真技术,对卧式明装风机盘管与辐射地板的空调末端组合进行了供冷模拟研究,分析了风机盘管送风状态、辐射末端表面温度等参数对室内温湿度环境、均匀度及舒适性的影响规律。模拟结果表明:送风与地板辐射末端组合在保证室内符合国家标准的舒适度要求时,能维持较好的热环境均匀度;送风风速不宜过大,否则会造成吹风感强烈;为防止结露和保证舒适性,送风相对湿度要低于70%;送风温度增加导致室内温度增加幅度较大,地板表面温度增加导致室内温度增加幅度较小,即室内温度对送风温度变化更加敏感;当地板表面温度增加时,室内温度和相对湿度的均匀性得到改善,舒适性提高,且结露风险大大降低,因此在满足舒适性要求的情况下,建议适当增加地板表面温度。     

Effects of aqueous extracts from the stems and leaves of Trifolium pratense cv. Minshan on germination and seedling growth of three crops

以岷山红三叶（Trifolium pratense cv.Minshan）的茎、叶为供体植物,用蒸馏水浸泡48h制备水浸液。设0.05、0.10、0.15和0.20g·mL^-1 4个浓度梯度,以蒸馏水为对照,对燕麦（Avena sativa）、小白菜（Brassicachinensis）、披碱草（Elymus dahuricus）3种受体植物种子进行发芽试验和幼苗生长的生物测定。结果表明,不同浓度岷山红三叶茎叶水浸液对不同受体植物种子萌发和幼苗的生长发育有不同的化感效应。各浓度水浸液对种子萌发均没有显著影响（P〉0.05）,但对小白菜幼苗的生长均有显著的抑制作用（P〈0.05）;0.20g.mL-1浓度的水浸液对燕麦、披碱草和小白菜根生长抑制率分别为23.76%、35.73%和62.50%,且抑制作用显著;0.05g.mL-1浓度水浸液对披碱草幼芽的生长促进作用显著;在3种受体植物中,小白菜受到抑制作用较强,燕麦和披碱草则较弱。     

基于3,6-二肼基-1,2,4,5-四嗪的两种高氮含能离子盐

本文通过3,6-二肼基-1,2,4,5-四嗪(DHT)分别与高氯酸和硝酸反应得到2种高氮含能离子盐,并通过X-射线单晶衍射技术对它们的结构进行了表征。(DHT)(NO₃)₂(1)属于单斜晶系,C2/c空间群,晶胞参数：a=1.300 0(6) nm,b=0.834 9(3) nm,c=1.018 7(5) nm,β=118.89(5)°,Z=4;(DHT)(ClO₄)₂(2)属于正交晶系,P2₁2₁2空间群,晶胞参数：a=0.980 4(4) nm,b=1.074 7(4) nm,c=0.532 5(2) nm,Z=2。采用DSC和TG-DTG技术研究了这两种含能离子盐的热分解机理,并对这两种含能离子盐的非等温动力学、爆热及感度进行了测试分析。研究表明这两种含能离子盐在敏感型含能材料领域具有潜在的应用前景。     

基于3,6-二肼基-1,2,4,5-四嗪的两种高氮含能离子盐

本文通过3,6-二肼基-1,2,4,5-四嗪(DHT)分别与高氯酸和硝酸反应得到2种高氮含能离子盐,并通过X-射线单晶衍射技术对它们的结构进行了表征。(DHT)(NO₃)₂(1)属于单斜晶系,C2/c空间群,晶胞参数:a=1.3000(6)nm,b=0.8349(3)nm,c=1.0187(5)nm,β=118.89(5)°,Z=4;(DHT)(ClO₄)₂(2)属于正交晶系,P2₁2₁2空间群,晶胞参数:a=0.9804(4)nm,b=1.0747(4)nm,c=0.5325(2)nm,Z=2。采用DSC和TG-DTG技术研究了这两种含能离子盐的热分解机理,并对这两种含能离子盐的非等温动力学、爆热及感度进行了测试分析。研究表明这两种含能离子盐在敏感型含能材料领域具有潜在的应用前景。     

用三项式点火增长反应速率模型计算JB-9014的反应区

在一维流体动力学编码SSS程序中,利用三项式点火增长反应速率模型对钝感炸药JB-9014的反应区进行了计算。计算中,未反应炸药采用固态HOM状态方程,产物采用气态JWL状态方程,计算得到了钝感炸药JB-9014化学反应区的峰值压力、CJ压力、反应区宽度和反应时间等参数,计算结果与实验结果符合较好。分析表明,三项式点火增长反应速率模型可用于研究钝感炸药的反应区结构。     

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.     

波后慢放能过程对钝感炸药爆轰过程的影响

采用唯象反应率模型与慢放能函数相结合方法,研究钝感炸药波后缓慢放能过程对爆轰过程的影响,计算结果与实验对比分析表明,慢放能反应率模型可更好地描述钝感炸药的爆轰物理过程.     

环形电子束积分图像诊断技术

 采用图像诊断方法对高能环形电子束形状及空间尺寸进行了研究,以高能脉冲环形电子束轰击高Z靶材料产生脉冲X射线,X射线经过X射线增感屏转换为可见光,用单次图像采集系统获取可见光的积分图像。为满足诊断所需的空间分辨和系统灵敏度,通过理论计算确立了靶的材料、厚度及X射线增感屏的型号和厚度等参数。根据测试环境,设计了系统的现场安装结构,系统基本满足测试要求。分析从实验中获取的图像,可知环形电子束的内径为36.5 mm,环厚为1 mm,环形不均匀,水平方向电子束强。