竖井进流水平旋转内消能泄水道的泄流特性

通过对竖井进流水平旋转内消能泄水道的泄流特性的试验研究,揭示了该种泄水道的泄流规律,并着重分析了上下游水深、通气孔通气状态对泄流特性的影响。在给出泄流特性分区及流态划分后,提出该种泄水道的泄流量计算公式。     

旋转水流消能及其空化特性

研究了高水头（Ｈ〉２００ｍ）泄水建筑物隧洞内部消能的一种新型消能工,将竖井与隧洞切向连接,在隧洞内形式螺旋形的旋转水流,这种水流结构可消散水流中大部分能量,使流向下游的水流剩余能量较小,减轻下游的消能负担和减少下游冲刷。这种消能工的最基本的水流形态环流,在其固体边壁存在着较大的离心力,其中心为大气压,整个水流不会出现负压,流速迅速降低,空化特性较好,不会产生空化与空蚀。还分析了旋转水流的消能机理、     

磨料水射流切削金属表面涂层薄铁的加工性研究(英文)

以试验研究数据为依据,对磨料水射流切削金属表面涂层薄铁的可加工性进行了详细的分析与研究。结果表明,磨料水射流加工技术能够在该种材料上切削出高质量地切口,且生产率较高。还对很多切口特性与加工参数之间的关系进行了全面的讨论,由此推荐了最好的加工参数并建立了切口的几何及质量经验公式,以用于加工过程的控制和优化。     

MCP平均增益参数的快速估算法

该文利用“MCP综合特性测试分析仪”测得的G—V特性曲线结合运用E.E.Eberhardt的MCP增益模型提出一种对MCP平均增益参数的快速估算方法。可在G—V测试结果的基础上,通过计算得出MCP的各种增益参数和工作参数。这对MCP的研制和应用是很有意义的。     

神东煤液化残渣显微组分的特征与分类研究

在PSU处理能力为0.1t/d的小型连续液化装置上对神东煤进行了加氢液化试验，对其液化残渣进行了显微光学研究。结果表明，在液化过程中，原料煤中的壳质组和镜质组全部转化，惰质组部分转化，在残渣中可见未反应的惰质组，同时在残渣中出现中间相小球体和半焦等新生组分。矿物质大量富集，并基本保持煤中原有的形态特征。THF处理后残余惰质组反射率在2.0%~3.8%，略高于煤中高反射率惰质组反射率，煤中高反射率惰质组是残余惰质组的主要来源。     

Classifying Structural Characteristics to Enhance Computation of Enthalpy of Formation of Halohydrocarbons

Density functional theory (DFT) calculations are made and least squares calibration performed for various halohydrocabons, which were 27 straight‐chain alkyl halides, 20 branch‐chain alkyl halides and 19 aromatic halides, to determine their enthalpies of formation (ΔH_f). The mean absolute error (M. |A.E.|) in ΔH_f across 66 molecular computations was only 7.8 kJ/mol (1.9 kcal/mol). Grouping the molecules by their structural characteristics improved M. |A.E.| of ΔH_f by 0.2–2.2 kJ/mol over that obtained using corresponding modified data for the same 66 unclassified molecules.     

Thermodynamic characteristics of solvation of individual ions in ethanol at −50 to 55°C

Experimentally determined are the enthalpies of solution of 12 electrolytes (LiBr, LiI, NaBr, NaI, NaBPh₄, Et₄NCl, Et₄NBr, Pr₄Br, Bu₄NBr, Am₄NBr, Ph₄PCl, Ph₄PBr) in ethanol at –50 to 55°C. _sH^o values obtained on the basis of four different extrapolation equations are analyzed. The effect of temperature changes on the thermodynamic parameters of solvation indindividual ions are calculated using thermodynamic data for the salt crystals (lattice) with the assumption that _solvC _p ^o (Ph₄P⁺)=_solvC _p ^o (Ph₄P^-).     

垃圾在流化床中焚烧NO排放特性研究

在Ф150 mm流化床上，研究了六类典型组分垃圾NO转化率与床温和过量空气系数(excess air简称EA)的关系。研究发现，纸渣与木块NO转化率最高，橡胶与塑料最低;织物、纸张、厨余、木块、塑料NO均具有中温生成特性，一般在800 ℃～850 ℃时即接近最大值，之后温度升高对NO的生成影响不大;橡胶与无烟煤由于含N化合物结构稳定，其NO转化率随床温升高而增大;由于挥发分析出的相互影响，较低的火焰温度，混合垃圾NO转化率一般低于单组分垃圾的线性叠加;少量水分不会对垃圾NO转化率造成很大影响，相反还会促进NO的转化，但过量水分会抑制NO的生成。     

Effect of enzyme concentration on the dynamic behavior of a membrane-bound enzyme system

The dynamic behavior of the reaction-diffusion system, composed of glucose oxidase (EC 1.1.3.4) immobilized at a uniform concentration in a membrane, used as a glucose electrode is represented by a diffusion equation with a nonlinear reaction-term in one-dimensional space. The mathematical model is analyzed by computer simulation, that is, numerical integration of the equation under various initial and boundary conditions, to examine the effect of enzyme concentration on the response characteristics (responsiveness and linearity in response) of the electrode. The analysis of the responses of the system to stepwise changes in the boundary value (glucose concentration in simple solution) infers that the enzyme concentration governs the patterns of the spatial distributions of the substrates (glucose and dissolved oxygen) in steady states and transient responses. It is also revealed that the response characteristics of the electrode are optimized with concentration of immobilized enzyme and that the system establishes the steady states at the same spatial distributions of the substrates, regardless of the boundary value. The diffusion of the substrates and the oxygen concentration also have significant effects on the response characteristics of the electrode.     

负载型CuO—ZnO／γ—Al2O3催化剂抗硫中毒性能的研究

采用XPS、TPR法证明浸渍法制备的CuO-ZnO/Al_2O_3催化剂中的CuO、ZnO和γ-Al_2O_3之间存在强相互作用,Cu量≤7.0wt%,Zn量≤11Wt%时,CuO和ZnO以单分子层分散在γ-Al_2O_3上.催化剂表面Cu和Zn实际含量的比值远小于配制时的比值(Cu/Zn=2),表明ZnO比CuO优先分布在表面.因ZnO比CuO更易和S作用生成ZnS,ZnO在表面的大量存在减少了Cu被S中毒的机率;另外CuO单层分散在Al_2O_3上,还原后生成的Cu~0,由于γ-Al_2O_3的拉电子作用使其处于缺电子状态(CU~(?+)),加上催化剂表面可能有部分CuO和Al_2O_3形成尖晶石,使一部分Cu以Cu~(n+)存在,Cu~((?)+)或Cu~(n+)对S的吸附弱.以上两个原因使负载型铜催化剂具有良好的抗硫中毒性能.