Experimental validation of multiphysics model simulations of the thermal response of a cement clinker rotary kiln at laboratory scale

Juan David Tabares, William M. McGinley, Thad L. Druffel, Bhagyashri Aditya Bhagwat
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Abstract

An increasing demand for buildings, transportation systems and civil infrastructure development has driven expansion of cement consumption world-wide, producing a significant increase in related global energy demand. With approximately 7% of the world-wide industrial energy consumption (10.7 exajoules [EJ]), the cement industry is the third most energy intensive industrial processes and a key component for concrete, the most consumed composite material in the global construction industry. In cement manufacturing, the cement kiln accounts for most of the energy consumption in the production process. As the heart of a cement plant, the cement kiln is where the kiln feed primarily containing calcium oxide (CaO), silica (SiO2), alumina (Al2O3), and iron (Fe2O3) are thermally and chemically transformed into clinker minerals. The presented work developed a multiphysics model, designed and built a laboratory-scale rotary cement clinker kiln, and produced cement clinker at laboratory-scale. The model was developed to study the interaction between the various thermal, fluid dynamic and chemical interactions involved in the sintering process used to form Portland cement clinker in an effort to reduce energy use. The analytical model was validated through experimental testing using a unique laboratory-scale rotary cement kiln developed during the investigation. Also demonstrated was the feasibility of producing clinker at laboratory scale. This modeling and lab scale tests were designed to better understand the clinker sintering process so that operational and quality decisions can be made to optimize energy consumption without compromising cement clinker quality. The computational fluid dynamics modeling was developed in COMSOL Multiphysics 6.0. The characteristics of the combustion fluid flow, concentration of species, temperature and heat transfer were studied for a turbulent flow of methane (CH4) gas and oxygen (O2). Theory suggests that heat transfer impacts the cement production process but the multiphysics model more accurately describes the convection, conduction, and radiant heat transfer in the kilning process and thus allows for a better understanding of the energy exchange driving the chemical reactions that produce Portland cement. Clinker minerals were formed because of appropriate burning conditions implemented during experimental model validation.

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实验室规模下水泥熟料回转窑热响应多物理模型模拟的实验验证
对建筑、运输系统和民用基础设施发展的需求不断增加,推动了世界范围内水泥消费的扩大,导致相关的全球能源需求大幅增加。水泥工业约占全球工业能耗的7%(10.7焦耳[EJ]),是第三大能源密集型工业过程,也是混凝土的关键组成部分,混凝土是全球建筑行业中消耗最多的复合材料。在水泥生产过程中,水泥窑的能耗占生产过程能耗的绝大部分。作为水泥厂的心脏,水泥窑是主要含有氧化钙(CaO)、二氧化硅(SiO2)、氧化铝(Al2O3)和铁(Fe2O3)的窑料通过热和化学方式转化为熟料矿物的地方。本文建立了一个多物理场模型,设计并建造了一个实验室规模的旋转水泥熟料窑,并在实验室规模上生产水泥熟料。该模型旨在研究硅酸盐水泥熟料烧结过程中各种热、流体动力学和化学相互作用之间的相互作用,以减少能源消耗。分析模型通过实验测试验证了在调查期间开发的一个独特的实验室规模的水泥回转窑。还论证了在实验室规模上生产熟料的可行性。该模型和实验室规模的测试旨在更好地了解熟料烧结过程,以便在不影响水泥熟料质量的情况下做出操作和质量决策,以优化能源消耗。计算流体动力学建模在COMSOL Multiphysics 6.0中进行。研究了甲烷(CH4)气体与氧气(O2)紊流的燃烧流体流动、物质浓度、温度和传热特性。理论表明,传热影响水泥生产过程,但多物理场模型更准确地描述了对流、传导和辐射传热在烧制过程中,从而允许更好地理解能量交换驱动的化学反应,生产波特兰水泥。在实验模型验证过程中,采用适当的燃烧条件形成熟料矿物。
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