静负荷下轮胎接地压力分布测试的研究

采用压力板法测试了１８５Ｒ１５和１６５／７９ＳＲ１３两种规格子午线轮胎的接地压力分布,并在不同负荷,不同气压以及不同花纹情况下分别进行了接地压力分布的测量,得到的试验数据应用三维曲面和二维曲线进行了处理,测试结果明显地表示出在的不同条件下接地压力分布的差异,可为轮胎结构与性能研究提供了实验依据,亦可作为接地压力分布理论计算进行对比的实测数据。     

气—液传质设备浮阀复合塔板的应用

介绍气～液传质设备中浮阀复合塔板的应用情况，采用浮阀复合塔板可在尽可能不降低板效率的同时提高塔器的生产能力。     

金属陶瓷复合涂层的材料体系

金属陶瓷复合涂层技术作为重要的材料表面处理技术和材料复合技术能够制备各种特殊功能的涂层材料。本文综合评述金属陶瓷复合涂层的材料体系中各种原料粉末的生产，使用情况，并对各种材料体系的金属陶瓷复合涂层的性能特点，应用范围和发展趋势进行了总结分析。     

晋城矿区煤层气发电现状及规划

晋城矿区赋有丰富的煤层气资源 ,为充分利用这部分煤层气资源 ,晋城无烟煤矿业集团利用美国的打钻、压裂、排采技术实施煤层气开发示范工程 ,经潘庄、寺河两矿煤层初步发电试验 ,取得成功 ,2 0 0 2年初运转的 1 1× 1 0 4kW发电示范工程 ,取得良好的经济效益 ,为后续煤层气资源利用积累了宝贵的经验。     

The meaning of surface area and porosity measurements of clays and pillared clays

Pillared clays (PC) generally present textural complexity, geometrical constraints and possible chemical heterogeneity by pillaring. As far as surface area and porosity measurements by physical adsorption of nitrogen are concerned, this overall complexity introduces interpretation difficulties. We consider two aspects of this problem in pillared clays.The textural complexity stems from the distribution of charge density, from the deformation of the host layers and from their entanglement. The microtexture is controlled by the wet preparation chemistry, to a large extent by the drying method as examplified by the titanium pillared montmorillonites.The geometrical constraints arise from the fact that the interlamellar space of the PC is (so far) microporous or just mesoporous. The small distance between the layers, of the order of one or a few molecular diameters, is therefore expected to perturb the arrangement of the pore filling molecules. The molecular confinement is a major source of underestimation of the total pore volume in the interlamellar space. It makes the surface area determination difficult and of little physical significance. Probably microporosity values are more valuable criterion of pillaring as shown in the titanium pillared samples.In addition to these two aspects, one has also to consider a possible chemical heterogeneity arising from the simultaneous presence of pillars, exchangeable ions and precipitated species. This can lead to a complex behaviour of surface area and microporosity as examplified by the mixed aluminium-iron pillared laponites.     

矿渣微粉助磨剂的应用研究

在矿渣粉磨过程中添加助磨剂是增加其比表面积、提高其活性的行之有效的方法,但目前常用的助磨剂大多是针对矿渣水泥的助磨剂,对于矿渣的单独粉磨缺乏系统的研究。本试验提供了一种针对矿渣微粉的助磨剂HY-KF,能够改善矿渣的易磨性,同时可以提高矿渣微粉的活性。应用于工业生产中,HY-KF矿渣微粉助磨剂能使水泥中矿渣的掺量最高达到70%,并且能提高水泥强度,同时可以降低水泥的生产成本,具有显著的经济效益。     

ZrO2-SiO2 复合气凝胶的制备及其热稳定性研究

为了改善纯ZrO_2气凝胶的高温稳定性,本研究以TEOS为硅源,以硝酸氧锆为锆源,通过滴加环氧丙烷,制备了ZrO_2-SiO_2复合气凝胶,探索了锆硅比例和热处理温度对复合气凝胶结构和性能的影响,结果表明,当锆硅比例为1:1时,制备的复合气凝胶比表面积最大,为551.7 m2/g;1000°C热处理后的比表面积为239.3 m2/g,1200°C热处理后的比表面积为89.5m2/g。与纯ZrO_2气凝胶相比,本研究所制得的ZrO_2-SiO_2复合气凝胶具有更好的热稳定性。     

Three‐dimensional modeling of porosity development during the gasification of a char particle

This work is devoted to the three‐dimensional, direct modeling of porosity and specific surface development during the gasification of a char particle. The model was developed for heterogeneous reactions occurring inside a char particle in a kinetically controlled regime. The main goal of this work is to analyze the impact of different pore size distributions on the particle carbon conversion rate. In particular, it is shown that under certain conditions the outer particle surface can influence the specific surface area. In this context the possible adaptation of the parameter ψ from the random pore model (RPM) developed by Bhatia and Perlmutter is explained. The results of simulations are compared against the RPM and discussed. Additionally, based on the results of simulations, the physics behind several input parameters used by the RPM are explored. Finally, the possible fragmentation of a chemically reacting char particle during its gasification in dependence of instantaneous porosity was investigated numerically. It was shown that the earliest fragmentation occurs at a carbon conversion of about 0.5–0.6 due to the disaggregation of the pore walls. The results are discussed and compared implicitly with data published in the literature. © 2016 American Institute of Chemical Engineers AIChE J, 63: 1638–1647, 2017     

Synthesis of CoFe2O4 powders with high surface area by solution combustion method: Effect of fuel content and cobalt precursor

High surface area cobalt ferrite (CoFe₂O₄) powders were synthesized by solution combustion method. The dependence of the adiabatic temperature and the released gases during combustion reaction on the fuel content and cobalt precursor type, cobalt nitrate and cobalt acetate, was thermodynamically calculated. Thermal analysis, infrared spectroscopy, X-ray diffractometry, nitrogen adsorption–desorption, electron microscopy and vibrating sample magnetometer were used for investigation of the phase evolution, surface areas, morphology and magnetic properties of the synthesized CoFe₂O₄ powders. The specific surface area decreased from 285.4 to 35.7 m²/g with increasing of fuel to oxidant molar ratio, ϕ, from 0.5 to 1.25 for the cobalt nitrate precursor, while the maximum surface area of 182.1 m²/g was attained at ϕ=1 for the cobalt acetate precursor. The synthesized CoFe₂O₄ powders from the cobalt nitrate precursor exhibited the higher saturation magnetization and coercivity on account of the higher purity and crystallinity.     

Significance of char active surface area for appraising the reactivity of low- and high-temperature chars

Contemporary char reactivity studies have focussed primarily on coal chars prepared under severe (high-temperature) conditions. In this study, the reactivity of chars prepared under mild (low-temperature) conditions has been addressed. A thermogravimetric analysis system (TGA) was used to determine the reactivity of chars in oxidizing atmosphere using isothermal or non-isothermal techniques. Coal chars were prepared in a TGA or in a slow heating rate organic devolatilization reactor (SHRODR) at a temperature range between 500 ° and 950 °C. The chars prepared by mild pyrolysis of coal at 500 °C are shown to be highly reactive. Comparison of reactivities of low- and high-temperature chars shows that the low-temperature chars exhibit higher reactivity than either the parent coals or the high-temperature chars. Correlation between isothermal reactivity results (e.g. time) and non-isothermal reactivity data (e.g. temperature) has been obtained. Hydrogen contents of chars correlate well with the reactivity of the chars. The study confirms the importance of oxygen chemisorption capacity as a significant reactivity parameter for both low- and high-temperature chars. A new approach has been used for calculating the oxygen chemisorption capacity of chars by accounting for the carbon surface sites occupied by hydrogen (and, therefore, these sites were unavailable for oxygen chemisorption). The occupied sites are readily freed during reactivity measurements and thus were available for participation in carbon-oxygen reactions.