无粘结预应力蛋形消化池的施工技术

石家庄市桥东污水处理厂有6座11500m3无粘结预应力混凝土蛋形消化池,本文介绍其非预应力钢筋、模板体系、混凝土和预应力工程等结构施工成套技术。     

Superconductivity and Structure

The degree of the isolation of the CuO₂ planes (e.g. distance or bond valence to the apical coordination) has been shown by quantitative algorithms to be the major factor in determining aspects of the doping curves. They include the magnitude of the optimal number of doped holes (h_op) and the corresponding T _cop. It is shown that the roots of these phenomenological laws lie in a related structural dependence of super-exchange. The latter is expressed in the pseudo-gap or Neel temperature of the undoped parent compound. A fruitful language can be developed which deals with a buildup of complex quantum chemical features by bringing two holes into vicinity of a super-exchange O, forming a “local” Cu₂O₇ pair. Structural considerations also dictate that stress is relieved by alternate orthogonal pair orientation. This leads to plaid patterns with primary and secondary channels of charge. The presence of these two types of charge channels is involved in the mechanism of superconducting charge transport. Similar structuring of doped charge into plaid patterns of “local” pairs has been proposed for “all” high T _c superconductivity. STM now gives pictorial representation of the remnants of such an electronic crystal structure. The response of these bond-ordering motifs to structural details is further discussed. These ideas supply organization to the manifold experimental situation and provide opportunities for a unifying theory for high T _c superconductivity in terms of real space structuring of “local” pairs, largely on crystal-chemical principles.     

On-line H NMR spectroscopic investigation of hydrogen bonding in supercritical and near critical CO2–methanol up to 35 MPa and 403 K

On-line NMR spectroscopy can beneficially be applied to studies of supercritical and near-critical fluids as an alternative to optical spectroscopy. Up to now high pressure NMR experiments are predominantly accomplished using custom made NMR batch reactors. The authors present a novel high pressure cell with displacement plunger for on-line NMR experiments on compressible fluids which can be used in conjunction with commercially available SCF NMR flow probes. The on-line technique offers advantages compared to stopped flow techniques such as enhanced control of mixture composition and reaction parameters as well as the facility of engagement into the reaction. The new apparatus is used for NMR studies on hydrogen bonding of methanol in near critical and supercritical carbon dioxide up to 403 K and 35 MPa for which data on the chemical shift of the hydroxyl group and methyl group are reported and interpreted.     

新型压滤机液压控制系统的研制

 针对压滤机的工艺要求，在对新型压滤机液压控制系统研究设计的基础上，利用功率键合图方法建立了压滤机液压系统数学模型，并运用Matlab语言进行动态特性仿真．在压滤机现场实际运用表明该系统性能达到了预期目标，为压滤机液压系统优化设计提供了依据．     

Transient Green’s Tensor for a Layered Solid Half-Space With Different Interface Conditions

Pulsed ultrasonic techniques can be and have been used to examine the interface conditions of a bonded structure. To provide a theoretical basis for such testing techniques we model the structure as a layer on top of a half-space, both of different elastic properties, with various interface bonding conditions. The exact dynamic Green’s tensor for such a structure is explicitly derived from the three-dimensional equations of motion. The final solution is a series. Each term of the series corresponds to a successive arrival of a “generalized ray” and each is a definite line integral along a fixed path which can be easily computed numerically. Willis’ method is used in the derivation. A new scheme of automatic generation of the arrivals and ray paths using combinatorial analysis, along with the summation of the corresponding products of reflection coefficients is presented. A FORTRAN code is developed for computation of the Green’s tensor when both the source and the detector are located on the top surface. The Green’s tensor is then used to simulate displacements due to pulsed ultrasonic point sources of known time waveform. Results show that the interface bonding conditions have a great influence on the transient displacements. For example, when the interface bonding conditions vary, some of the first few head waves and regular reflected rays change polarities and amplitudes. This phenomenon can be used to infer the quality of the interface bond of materials in ultrasonic nondestructive evaluation. In addition the results are useful in the study of acoustic microscopy probes, coatings, and geo-exploration.     

硅酸铋晶体的蚀像形貌

本文研究了提拉法生长的硅酸铋晶体(BSO)的蚀像形貌,比较了{100},{110},{211},{111}面族的腐蚀像特征和腐蚀速度,并用周期性键链(PBC)的形貌理论分析了腐蚀形貌。通过蚀像形貌特征便可方便地进行晶体定向,准确地确定各族晶面之间的相对位置和极轴的方向等。     

An IR study on ion-specific and solvent-specific swelling of poly(N-vinyl-2-pyrrolidone) gel

Swelling degrees of poly(N-vinyl-2-pyrrolidone) (PVP) gel were measured in aqueous salt solutions and in water/organic solvent mixtures to find marked ion- and solvent-specificities. In order to investigate any correlation of those specificities with hydration or solvation of PVP, IR spectra band of the CO group was monitored by means of ATR method both for PVP gel and the relevant solution systems. Dependence of the peak frequency on the swelling ratio suggested that hydration of PVP carbonyl group in deswollen gel systems is different from that in the corresponding solution systems. In the solution systems, PVP carbonyl band showed a high-wavenumber shift for deswollen systems, which can be well correlated with changes in water proton charge through ionic hydration and with Gutmann's acceptor number of organic solvents. In the deswollen gel systems, the CO band showed a low-wavenumber shift, suggesting a strong hydration or doubly hydrated state. This unexpected behavior was interpreted by assuming an intermolecular hydrogen bond of two carbonyl groups intermediated by water molecules.     

分子模拟技术对润滑脂滴点的初步预测

制备了不同类型的单皂和复皂润滑脂，测定了其理化性能。采用分子模拟技术对润滑脂滴点进行了初步预测，并计算了润滑脂中各种金属皂分子间氢键键长和分子体积模量。结果表明，复合钙皂和复合锂皂的分子体积模量分别大于钙皂和锂皂的分子体积模量。金属皂分子体积模量与其所形成的润滑脂的滴点呈对应关系，即分子体积模量大的，其形成的润滑脂滴点也高，反之则反。采用分子模拟技术可以从分子的层次指导润滑脂的研究。     

利用催化加氢热解技术提取沉积 有机质中生物标志化合物

利用催化加氢热解技术提取了高演化沉积有机质中共价键结合的生物标志化合物,探讨了干酪根催化加氢热解反应机理,并考察了反应产物分布和影响反应的关键变量.实验表明,程序升温固定床催化加氢热解反应条件:温度上限为520℃,升温速率为5℃/min,氢压大于10MPa,氢气流量为5L/min,分散型催化剂为MoS₂(Mo的质量分数为1%).实验结果表明,催化加氢热解对提取高产率、结构重排少的干酪根中共价键结合的生物标志化合物有独特作用,该方法可以应用于有机地球化学领域.     

Short fibre elastomer composites: effect of fibre length,orientation, loading and bonding agent

A series of short fibre reinforced styrene butadiene rubber (SBR) composites were prepared by incorporating sisal fibres of different lengths and different concentrations. The vulcanization behaviour and the properties of the vulcanizates were measured by the relevant ASTM procedures. The processing characteristics such as green strength and mill shrinkage were improved by the addition of fibres. The properties like tensile strength, tear strength, moduli at 10% and 20% elongations were found to be maximum for composites containing longitudinally oriented fibres of length 6 mm. Mixes containing 35 phr loading of fibres and bonding agent showed better mechanical performance than others. The failure behaviour of tensile and tear specimens have been analysed by scanning electron microscopy techniques. Paper presented at the poster session of MRSI AGM VI, Kharagpur, 1995