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KINETIC STUDY OF DIRECT COAL LIQUEFACTION

机译:直接煤液化的动力学研究

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Direct coal liquefaction is an advantageous approach for coal utilization cleanly and effectively. And it was usually carried out at a temperature higher than 400 ℃ and high pressure. The kinetics study of coal liquefaction plays an important role for reactor design and process optimization, but it is very complex due to different rank, different petrographic composition, as well as different mineral components of coal. Govlndan et.al. found that several kinetic models can predict concentration-time profiles satisfactorily through studying the kinetics of Illinois No. 6 coal liquefaction in a batch reactor under non-isothermal conditions[1]. Ikeda et.al. have investigated the procedure of coal liquefaction in a flow reactor of 1 t/d Process Supporting Unit (PSU) for the NEDOL process, and a reaction kinetic model of coal liquefaction with retrogressive reaction was established and the mechanism was elucidated[2]. Ding et.al. [3] have made a kinetic study of thermal and catalytic (Fe impregnated on coal) liquefaction of DECS-6 coal with plastic-derived liquids (PDL) as solvent. It was found that direct coal liquefaction was predominant for both thermal and catalytic effect with PDL as solvent, although the catalyst promotes consecutive reactions to a larger extent. Generally, different rank, different petrographic composition and different mineral components of coal means different kinetic modal and mechanism at the same liquefaction condition [4]. In this work, Shenhua bituminous coal, loaded with iron catalyst, was liquefied in a 500 ml autoclave with cycle oil as solvent, the kinetic models were developed at heating and isothermal stages respectively, and the reaction rate constants at two stages were estimated.
机译:煤炭直接液化是清洁,有效利用煤炭的有利途径。而且通常在高于400℃的温度和高压下进行。煤液化的动力学研究在反应器设计和工艺优化中起着重要作用,但由于煤的等级不同,岩相组成不同以及煤的矿物成分不同而非常复杂。 Govlndan等。通过研究非等温条件下间歇反应器中伊利诺伊州6号煤液化的动力学,几个动力学模型可以令人满意地预测浓度-时间曲线[1]。池田等人研究了NEDOL工艺在1 t / d工艺支持装置(PSU)流动反应器中的煤液化过程,并建立了煤液化与逆反应的反应动力学模型,并阐明了机理[2]。丁等人[3]已经进行了动力学研究,以塑料衍生的液体(PDL)为溶剂,对DECS-6煤进行了热催化和(铁浸渍在煤中)液化。发现以PDL为溶剂,煤的直接液化对于热和催化作用都是主要的,尽管催化剂在更大程度上促进了连续反应。通常,在相同的液化条件下,煤的不同等级,不同的岩石学组成和不同的矿物成分意味着不同的动力学模式和机理[4]。在这项工作中,将载有铁催化剂的神华烟煤在以循环油为溶剂的500 ml高压釜中液化,分别在加热和等温阶段建立了动力学模型,并估算了两个阶段的反应速率常数。

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