煤液化油实沸点蒸馏的模拟实验

采用TD200简易蒸馏装置对石油醚和液体石蜡进行了实沸点蒸馏，得到实沸点蒸馏数据，并绘制了实沸点蒸馏曲线和各馏分质量百分数与温度关系曲线，得出主要馏分所在的沸程分别为石油醚64．5℃～68℃，液体石蜡412℃～420℃；同时计算出了二者的平均沸点为65.73℃和404．36℃．这些曲线及数据不仅对石油醚和液体石蜡的组成和使用性能有参考价值，而且这种分析方法为煤液化油的实沸点蒸馏奠定了基础。     

新型多喷嘴对置式水煤浆气化技术工业化应用

煤气化技术是实现煤炭洁净利用的关键。介绍了新型多喷嘴对置式水煤浆气化炉流场、煤气化机理及其工业化应用概况。通过工业化运行结果表明:该装置气化效率高,交叉流式洗涤冷却水分布器的水均布,气化炉运转平稳,负荷可调节范围大,洗涤、冷却性能好,该技术打破了国外对水煤浆气化技术的垄断。     

压力流化床燃烧煤水混合燃料泵送给料技术在国外的研究进展

压力流化床燃烧技术近二十年来在世界上得到很大发展。煤的湿法给料系统具有比干法输送系统更简单，运行调节更可靠等优点。煤水混合物可泵送的水分在２５％左右，煤的粒度一般为０～６ｍｍ，表现为非牛顿的假塑性流体特性，通过级配来达到一定的稳定性和良好输送性能，且流动阻力低，不用添加剂即可实现泵送，它的应用使压力流化床的燃烧制备和输送系统成本大大降低。     

Characterization of the reactivity of limestones with SO2 in a fluidized bed reactor

The reaction between SO₂ and calcined limestone particles has been studied in a fluidized bed combustor. Measurements of sorbent reactivity with SO₂ were made for small batches of limestone injected into the combustor. Simultaneous continuous combustion of bituminous coal provided conditions like those of a boiler for study of the sulphation reaction. A semi-empirical rate model of the CaO-SO₂ reaction has been developed. External mass transfer of SO₂, diffusion within the particles and chemical reaction are taken into account. The limestone reactivity with SO₂ is characterized by two parameters which are dependent on the temperature and sorbent particle size. A model for predicting the limestone requirements in a fluidized bed boiler has been developed. Parameters from the batch experiments are included. The predictions for sulfur retention agree with the experimental results. In addition, effects of operating conditions (gas velocity, recycle, limestone particle size) on the retention of SO₂ were simulated using the model.     

生物质与煤共燃研究(Ⅱ)燃烧性质分析

对低温热解生物质和煤共燃的燃烧性质进行了研究。在热解温度300℃，热解时间30min下对三种生物质（锯屑、谷壳和花生壳）的热解产品、长焰煤、无烟煤、热解锯屑和长焰煤混样（1：10）、热解锯屑和无烟煤混样（1：10）七个样品的燃烧热重分析发现：热解生物质的燃烧性能相近，组成结构相似，主要分为挥发分释放燃烧阶段和焦炭燃烧阶段，分别位于30℃－400℃和400℃－500℃之间，其出现分别较煤的温度低；长焰煤与热解锯屑混燃可以有效地降低着火温度，而热解锯屑与无烟煤混燃时，由于燃烧性质差异较大，是分别燃烧，不产生协同效果；热解锯屑与长焰煤、无烟煤共燃能够有效地提高煤的着火性能，在总体燃烧性能上，虽然热解锯屑明显好于长焰煤和无烟煤，但混合后对其改变不大。     

烧煤矸石的火山灰性能研究

经500-1000℃煅烧后的煤矸石，均具有火山灰活性和火山灰反应性，但煅烧温度直接影响其活性的高低和掺不同煅烧温度煤矸石的水泥强度性能。试验结果表明：试验用煤矸石经750℃温度煅烧后的活性和反应性最好，用其制得的水泥胶砂强度也最高，800℃煅烧的次之，500℃煅烧的最低。     

Catalysis of gasification of coal-derived cokes and chars

Calcium is the most important in-situ catalyst for gasification of US coal chars in O₂, CO₂ and H₂O. It is a poor catalyst for gasification of chars by H₂. Potassium and sodium added to low-rank coals by ion exchange and high-rank coals by impregnation are excellent catalysts for char gasification in O₂, CO₂ and H₂O. Carbon monoxide inhibits catalysis of the CH₂O reaction by calcium, potassium and sodium; H₂ inhibits catalysis by calcium. Thus injection of synthesis gas into the gasifier will inhibit the CH₂O reaction. Iron is not an important catalyst for the gasification of chars in O₂, CO₂ and H₂O, because it is invariably in the oxidized state. Carbon monoxide disproportionates to deposit carbon from a dry synthesis gas mixture (3 vol H₂ + 1 vol CO) over potassium-, sodium- and iron-loaded lignite char and a raw bituminous coal char, high in pyrite, at 1123 K and 0.1 MPa pressure. The carbon is highly reactive, with the injection of 2.7 kPa H₂O to the synthesis gas resulting in net carbon gasification. The effect of traces of sulphur in the gas stream on catalysis of gasification or carbon-forming reactions by calcium, potassium, or sodium is not well understood at present. Traces of sulphur do, however, inhibit catalysis by iron.     

Coal liquefaction by in-situ hydrogen generation.: 2. Zinc-water model compound reactions

Model compound studies were carried out to elucidate the reaction mechanisms taking place during the liquefaction of coal with the hydrogen produced from the reaction of zinc and water. In compounds of the type Ph-(CH₂)_n-Ph the splitting of the aliphatic bridge was easier with higher n values. Ether type compounds such as diphenylether were unreactive although the C-O bond in dibenzylether was easily cleaved. Condensed ring aromatic compounds gave low conversion with hydrogenation being facilitated by an increase in ring number. Phenolic compounds such as phenol did not react well, but the reactivity increased with increase in aromatic ring size. The cleavage of the aliphatic bridge was accelerated by the OH group, for example, in the case of 4-hydroxydiphenylmethane bond scission was about 15 times higher than that of diphenylmethane. Heterocyclic compounds were unreactive.     

合成气制备工艺研究进展及其利用技术

讨论了以天然气为原料制备合成气的甲烷蒸汽转化、非催化部分氧化、催化部分氧化和甲烷自热转化工艺的特点。分析了流化床、气流床和移动床煤气化工艺优缺点和煤气化工艺的发展趋势。在此基础上介绍了天然气-煤共气化原理及其新工艺,该工艺可直接生产H2/CO体积比在1～2之间可调的合成气。讨论了应用合成气生产甲醇、二甲醚、液体燃料工艺和联合发电技术,并指出天然气-煤共气化工艺是一项值得开发的合成气制备技术。     

关于煤化工前途的思考

对煤化工存在的问题做了分析,提出加大科研投入,获取自主知识产权,解决煤化工装置大型化、国产化,坑口气化,煤层气开发利用等煤化工重点问题,适合我国国情的煤化工将有良好的发展前景。