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Assessment of property estimation methods for the thermodynamics of carbon dioxide-based products

机译:基于二氧化碳产品热力学的性能估计方法评估

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Carbon dioxide can be used as feedstock to produce chemicals. It represents a stimulating defiance to manufacture novel cost competitive materials with less environmental impact, besides to investigate new opportunities for catalysts and industrial chemistry. The contribution of carbon dioxide conversion goes beyond lowering global warming, by reducing fossil resource depletion or even yielding more benign production pathways. Albeit promising, the literature data regarding the quantity of energy needed to convert carbon dioxide into chemicals is limited and narrowed to the most studied processes and products. In order to understand and model the formation of species using carbon dioxide as raw material, some basic thermodynamic data are needed. The development of detailed reaction schemes in the field is also scarce. To enhance and further complete the database of the products obtained from carbon dioxide, this study investigates different procedures to estimate the basic thermodynamic properties of the reactants and products of these reactions. To date various methods have been developed and introduced to determine the gas-phase standard enthalpies of formation and Gibbs energy. Among them, group additivity and semi-empirical methods are widely employed due to their accuracy and effort time for implementation compared to more rigorous methods. Semi empirical quantum-chemistry methods were compared with group additivity methods. Available literature data were used to select the best method for property estimation of the whole set of species, whereby produced from carbon dioxide. The products from carbon dioxide were categorized in sixteen chemical classes, the reaction enthalpy for the direct route to manufacture the products were assessed and indicate a large difference among the classes. The results of this investigation show that semi empirical quantum-chemistry methods revealed to be more accurate for the studied species; additionally, the method demonstrates robustness in estimating the properties. Together, these results provide important insights into the thermodynamics of carbon dioxide related products.
机译:二氧化碳可用作原料以生产化学品。它代表了一种促进制造新型成本竞争材料的促进蔑视,并除了调查催化剂和工业化学的新机会。二氧化碳转换的贡献超出了全球变暖,通过减少化石资源耗尽甚至产生更多良性生产途径。尽管有希望,关于将二氧化碳转化为化学品所需的能量数量的文献数据是有限的,并且缩小到最多研究的工艺和产品。为了理解和模拟使用二氧化碳作为原料的物种的形成,需要一些基本的热力学数据。该领域的详细反应方案的发展也稀缺。为了增强和进一步完成从二氧化碳获得的产品数据库,本研究研究了不同的程序来估计反应物的基本热力学性质和这些反应的产物。迄今为止,已经开发出并引入了各种方法,以确定形成和吉布斯能量的气相标准焓。其中,由于其准确性和实施而言,与更严格的方法相比,群体添加剂和半经验方法被广泛采用。将半经验量子化学方法与群体添加剂进行比较。可用的文献数据用于选择整组物种的性质估计的最佳方法,由此由二氧化碳制成。二氧化碳的产物分类为16种化学类,评估了生产产品的直接途径的反应焓,并表明课程中的巨大差异。本研究结果表明,半经验量子化学方法显示出对研究的更准确;另外,该方法表明估计属性的鲁棒性。这些结果在一起,对二氧化碳相关产品的热力学提供了重要的见解。

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