[Ca24Al28O64]4+(e−)4的合成及其催化剂应用综述

IF 9.1 2区 化学 Q1 CHEMISTRY, INORGANIC & NUCLEAR Progress in Solid State Chemistry Pub Date : 2019-06-01 DOI:10.1016/j.progsolidstchem.2018.12.001
Karim Khan , Ayesha Khan Tareen , Muhammad Aslam , Khalid Hussain Thebo , Usman Khan , Renheng Wang , S. Saqib Shams , Zhang Han , Zhengbiao Ouyang
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引用次数: 53

摘要

在所有新兴领域中,器件制造的进步具有前景的特征和对材料性能的改进控制,为研究人员揭示,认识现有材料的潜力并通过设计低成本的合成方法开发具有优异性能的新材料提供了强大的动力。自从发现了丰富的无机电性梅氏岩[Ca24Al28O64]4+(e−)4(后来称为C12A7:e−)(2003)以来,由于其独特和非常规的性质,如高电子浓度(~ 2.3-7 × 1021 cm−3)和低功函数(WF ~ 2.4 eV),与碱金属相当,但在环境气氛中具有化学惰性,引起了人们的广泛关注。此外,严酷的还原环境使我们能够在笼中几乎完全取代阴离子,形成稳定的无机电极C12A7:e−。最后,在这种材料中形成的这些活性阴离子作为NH3合成/分解、CO2解离的催化剂载体具有潜在的应用前景,特别是最近本课题组在燃料电池中引入的电催化剂。为了进一步促进这些应用,重要的是通过阳离子掺杂来合成具有增强电导率的高比表面积纳米级C12A7:e -粉末。在过去的十年中,理论计算支持的实验研究表明,阳离子元素的掺杂可以进一步提高其电性能。因此,我们小组研究了在C12A7:e−中掺杂更合适的阳离子,Si, Sn, Ga, V等,我们将详细解释。本文将介绍C12A7:e -的合成进展,特别是在纳米级粉末材料中,以及在C12A7:e -电化物中合适的阳离子掺杂的最新挑战,最后介绍C12A7:e -作为催化剂的工业应用。
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A comprehensive review on synthesis of pristine and doped inorganic room temperature stable mayenite electride, [Ca24Al28O64]4+(e−)4 and its applications as a catalyst

Advances in the device fabrication in all emerging fields with promising features and improved control on material properties provide a strong motivation for researchers to reveal, recognize the potential of existing materials and to develop new ones with excellent properties by scheme a low cost syntheses method. Since the discovery of abundant, inorganic mayenite electride, [Ca24Al28O64]4+(e)4 (thereafter, C12A7:e) (2003), it has attracted much attention due to its unique and unconventional properties such as high electron concentration (∼2.3–7 × 1021 cm−3) and low work function (WF∼2.4 eV), which are comparable value with alkali metals, but is chemically inert in an ambient atmosphere. Furthermore, a severe reducing environment enables us to substitute electrons almost completely for anions in the cages, forming a stable inorganic electride, C12A7:e. Finally, the formation of these active anions in this material has potential application as a catalyst support in the NH3 synthesis/decomposition, CO2 dissociation and specially recently introduced by our group as electrocatalyst in fuel cell. To further boost these applications the important thing was to synthesize high specific surface area, nanosized C12A7:e powder with enhanced conductivity, that can be done by cation doping. Over the last decade, experimental studies supported by theoretical calculations have demonstrated that cation elements doping can further boost its electrical properties. Therefore, our group studied doping with more suitable cations, Si, Sn, Ga, V etc in C12A7:e and we will explain each in detail. In this review we are going to describe progress in the synthesis of C12A7:e especially in nanosized powder material, and about most important recent challenges towards the suitable cations doping in C12A7:e electride and finally its industrial important applications as a catalyst.

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来源期刊
Progress in Solid State Chemistry
Progress in Solid State Chemistry 化学-无机化学与核化学
CiteScore
14.10
自引率
3.30%
发文量
12
期刊介绍: Progress in Solid State Chemistry offers critical reviews and specialized articles written by leading experts in the field, providing a comprehensive view of solid-state chemistry. It addresses the challenge of dispersed literature by offering up-to-date assessments of research progress and recent developments. Emphasis is placed on the relationship between physical properties and structural chemistry, particularly imperfections like vacancies and dislocations. The reviews published in Progress in Solid State Chemistry emphasize critical evaluation of the field, along with indications of current problems and future directions. Papers are not intended to be bibliographic in nature but rather to inform a broad range of readers in an inherently multidisciplinary field by providing expert treatises oriented both towards specialists in different areas of the solid state and towards nonspecialists. The authorship is international, and the subject matter will be of interest to chemists, materials scientists, physicists, metallurgists, crystallographers, ceramists, and engineers interested in the solid state.
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