Review and Outlook of Lattice Oxygen Migration in Oxygen Carrier during Chemical Looping Processes

IF 5.3 3区 工程技术 Q2 ENERGY & FUELS
Fang Liu*, Xinjiang Dong, Jianjing Yu, Jilong Li and Li Yang, 
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引用次数: 0

Abstract

Chemical looping (CL) technology is believed a promising technology for fuel conversion with inherent CO2 capture, oxygen carrier is one of the key factors that affect the reaction rate, conversion, and selectivity. Fuel is generally oxidized by the lattice oxygen in oxygen carriers, and understanding the migration of lattice oxygen is of great importance in developing oxygen carriers. This study systematically reviews recent advances in lattice oxygen migration, which includes multiscale study methods, descriptions of migration pathway, method to enhance oxygen migration, etc., with an emphasis on their effects on redox kinetics and structural stability. First, the structure–property-performance relationships across representative oxygen carrier systems were examined, single metal oxides, spinel, perovskites, and fluorite-type materials were specifically analyzed. Second, recent advances for methods of tuning lattice oxygen migration, such as elemental doping and structural design, are discussed in detail. In addition, advances in experimental and theoretical tools, including density functional theory (DFT), reactive force field molecular dynamics (ReaxFF-MD), in situ spectroscopy, and isotope labeling, are highlighted for their ability to enable multiscale analysis of oxygen migration behavior. Last, based on above review, directions in development of high-performance oxygen carriers is suggested, and composite structures to enhance oxygen migration capabilities would mainly focused the integration of advanced experimental and computational frameworks is urgently needed to accurately unveil the intrinsic mechanisms of lattice oxygen migration.

Abstract Image

化学环化过程中氧载体中点阵氧迁移的研究进展与展望
化学环(CL)技术被认为是一种很有前途的燃料转化技术,其固有的CO2捕获,氧载体是影响反应速率、转化率和选择性的关键因素之一。燃料通常被氧载体中的晶格氧氧化,了解晶格氧的迁移对氧载体的开发具有重要意义。本文系统综述了近年来晶格氧迁移的研究进展,包括多尺度研究方法、迁移途径的描述、增强氧迁移的方法等,重点介绍了它们对氧化还原动力学和结构稳定性的影响。首先,研究了代表性氧载体体系的结构-性能-性能关系,具体分析了单一金属氧化物、尖晶石、钙钛矿和萤石型材料。其次,详细讨论了调整晶格氧迁移方法的最新进展,如元素掺杂和结构设计。此外,实验和理论工具的进步,包括密度泛函数理论(DFT)、反应力场分子动力学(ReaxFF-MD)、原位光谱和同位素标记,因其能够实现氧迁移行为的多尺度分析而得到强调。最后,在此基础上提出了高性能氧载体的发展方向,提高氧迁移能力的复合材料结构将主要集中在先进的实验和计算框架的结合上,迫切需要准确揭示晶格氧迁移的内在机制。
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来源期刊
Energy & Fuels
Energy & Fuels 工程技术-工程:化工
CiteScore
9.20
自引率
13.20%
发文量
1101
审稿时长
2.1 months
期刊介绍: Energy & Fuels publishes reports of research in the technical area defined by the intersection of the disciplines of chemistry and chemical engineering and the application domain of non-nuclear energy and fuels. This includes research directed at the formation of, exploration for, and production of fossil fuels and biomass; the properties and structure or molecular composition of both raw fuels and refined products; the chemistry involved in the processing and utilization of fuels; fuel cells and their applications; and the analytical and instrumental techniques used in investigations of the foregoing areas.
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