Handbook on the Physics and Chemistry of Rare Earths

Handbook on the Physics and Chemistry of Rare Earths pdf epub mobi txt 电子书 下载 2026

出版者:North Holland
作者:K.A. Gschneidner
出品人:
页数:436
译者:
出版时间:2000-08-01
价格:USD 194.00
装帧:Hardcover
isbn号码:9780444504722
丛书系列:
图书标签:
  • Rare Earths
  • Physics
  • Chemistry
  • Materials Science
  • Condensed Matter Physics
  • Spectroscopy
  • Magnetism
  • Luminescence
  • Chemical Physics
  • Inorganic Chemistry
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具体描述

Among the numerous applications of the rare-earth elements, the field of catalysis accounts for a large number. Catalysis represents approximately 20% of the total market sales of rare earths worldwide. As a matter of fact two main applications have been prominent in the last decades: zeolite stabilization for fluid cracking catalysts, and automotive post-combustion catalytic treatment.

The oldest use of rare earths in catalysis deals with the structural and chemical stabilization of the zeolites for petroleum cracking applications. For a long time this has been an area of application for non-separated rare earths. The addition of several percent of rare earths in the pores of the zeolite results in a strong surface acidity, which is essential for an efficient conversion of high-weight molecules into lighter species, like low-octane fuel, even in the very aggressive conditions of the petroleum industry.

The popular demand for high-quality air in spite of the traffic congestion in large cities resulted in larger and larger constraints in the emission exhaust from cars. Thus highly efficient catalysts have had to be designed, and due to the combination of its redox properties and very good thermal stability, cerium oxide has been since the beginning, early in the 1980s, a major component of the three-way catalysts (TWC) now used in all modern gasoline cars.

The future of rare earths in catalysis is probably bright. The fact that approximately 400 patents are applied for yearly in the area since 1992 is an illustration of a very active area. Usage of rare earths in catalysis is expected to grow due to their highly specific properties. Instead of the physical properties used in electronic applications, one deals now with redox properties, water and thermal stability, coordination numbers and so forth. The rare earths are so specific in these properties that their use can hardly be avoided, not only for the beauty of academic studies but also for the development of industrial applications with immediate influence on everyday life.

Careful control of the synthesis conditions and the definition of optimum composition in each case are the keys to the preparation of highly performing compounds for catalytic applications. They must actually be considered as high performance products with functional properties, and not just chemical species.

Chapters devoted primarily to catalysis have been published in earlier volumes of the Handbook. In this volume several more are added. The first is an extension of the earlier chapter 43, on interactions at surfaces of metals and alloys, to reactions such as hydrogenation, methanation, ammonia synthesis, saturated hydrocarbon reactions, dehydrogenation of hydrogenated materials, hydrodesulfurization, and carbon monoxide oxidation. The second chapter reports on the wide variety of catalyzed reactions involving metals and alloys in the innovated form of metal overlayers or bimetallic compounds with some transition metals produced from ammonia solutions. This is followed by a chapter on catalysis with mixed oxides usually having perovskite or perovskite-related structures.

Then follows a comprehensive discussion on the background and current role of cerium oxide and associated materials for post-treatment of exhaust gases for pollution control. These three-way catalysts (TWC) are designed to render harmless the CO, NOx, and unburned hydrocarbons from internal combustion engines. The next chapter considers the wide field of zeolite catalysts containing rare earths from their historic use in petroleum refining in the 1960s to other petrochemical and fine chemical applications today. The final chapter documents the use of the triflates (the trifluoro-methane-sulfonyl group which is a hard Lewis acid in both aqueous and organic solutions) as versatile catalysts in carbon-carbon bond-forming reactions. Their stability in the presence of water, in spite of their being hard Lewis acids, enhances their growing usefulness.

好的,以下是根据您的要求撰写的一份图书简介,内容聚焦于不包含《Handbook on the Physics and Chemistry of Rare Earths》中特定主题的领域,重点描述其他相关的物理化学或材料科学主题,力求详尽且自然流畅。 --- 先进功能材料的微观结构、界面调控与宏观性能研究 ——聚焦于过渡金属氧化物、钙钛矿结构与能源催化领域的最新进展 本书汇集了当代凝聚态物理、固体化学、材料科学与工程领域的前沿研究成果,深入探讨了非稀土体系内,特别是基于过渡金属氧化物(TMOs)、复杂卤化物钙钛矿以及新型碳基复合材料的微观结构演化、关键界面物理化学过程及其对宏观功能(如电学、磁学、催化活性与光电器件性能)的决定性影响。本书旨在为高年级本科生、研究生以及从事新一代电子、能源与环境功能材料研发的科研人员提供一个系统化、高深度的参考。 第一部分:过渡金属氧化物的电子结构与相变动力学 本部分将焦点完全置于第一、第二和第三行过渡金属氧化物的复杂电子态、轨道耦合效应以及驱动其宏观性能的相变机制。 第一章:电子关联与强关联体系的理论描述 本章详细回顾了描述强关联电子体系的关键理论框架,如Hubbard模型、 পদার্থের密度泛函理论(DFT)的延伸方法(如DFT+U、混合密度泛函HSE),以及动关联电子理论(DMFT)。重点分析了基于d轨道电子的局域化、电荷密度波(CDW)的形成与破缺,以及电荷-轨道-自旋多重序的竞争与共存现象。特别关注了镍酸盐(如$ ext{NiO}$、$ ext{LaNiO}_3$)在临界温度附近的电子结构重构。 第二章:界面电子学与异质结构中的应变工程 本章深入探讨了在不同晶格常数基底上生长的薄膜材料中,由于界面失配诱导的内部应力场如何精确调控氧化物的电子带结构和晶格对称性。我们将系统分析由双层氧化物界面(例如$ ext{LaAlO}_3/ ext{SrTiO}_3$界面)处产生的二维电子气(2DEG)的形成机制、迁移率以及其独特的超导或磁性行为。讨论如何通过应变梯度来诱导或抑制特定的结构相变,例如铁电-顺电相的界面耦合。 第三章:氧化物中的缺陷化学与离子输运 聚焦于氧空位和金属间隙原子等点缺陷在氧化物(如$ ext{CeO}_2$、$ ext{TiO}_2$)体相和晶界中的迁移机制。本章采用计算模拟与高分辨透射电镜(HRTEM)相结合的方法,揭示缺陷聚集体如何形成位错、析出相等晶界结构,并量化这些结构对材料离子电导率和光催化活性位点的影响。特别讨论了高温电解质材料中氧离子的高效扩散路径设计。 第二部分:钙钛矿结构材料的结构-性能关系与光电转换 本部分完全侧重于ABX3型结构材料(非稀土基的有机-无机杂化或纯无机钙钛矿),尤其关注其在光伏与光电探测领域的应用。 第四章:钙钛矿晶体结构的动态稳定性与缺陷容忍性 本章详细剖析了钙钛矿结构中A位、B位阳离子尺寸失配对晶格柔性(Tolerance Factor)的影响。深入探讨了有机阳离子(如甲脒、甲胺)在晶格振动、转动自由度及其对材料热稳定性和光致稳定性的关键作用。分析了晶界处存在的无序化、相分离以及非辐射复合中心(如空位团簇)的形成机理。 第五章:激子动力学与载流子分离效率 本章聚焦于钙钛矿材料中激子(Exciton)的产生、扩散与分离过程。通过飞秒瞬态吸收光谱(TA-SFG)和时间分辨光电导技术,量化了激子在不同维度结构(2D层状与3D块体)中的寿命和扩散系数。阐述了界面钝化技术(如使用长链有机分子或无机配体)如何有效抑制界面复合,并优化电荷提取的能级匹配。 第六章:界面工程在叠层器件中的应用 讨论了在高效光伏电池、光电探测器或LEDs中,如何通过设计电子传输层(ETL)与空穴传输层(HTL)的界面特性来调控载流子的选择性提取。本章特别关注无机氧化物(如$ ext{SnO}_2$、$ ext{NiO}$)作为传输层材料时,其表面化学态、带隙边缘的能级对准以及界面能垒的构建对器件整体效率和长期工作稳定性的影响。 第三部分:能源催化与复合材料中的非均相反应 本部分关注高性能催化剂的设计,重点放在非贵金属催化剂(如基于铁、钴、镍的材料)以及先进碳基载体材料的协同效应。 第七章:单原子催化剂与活性位点的原子级表征 本章深入介绍如何将活性金属原子(如Fe、Co、N掺杂碳材料中的M-N4结构)锚定在碳或氮化碳载体上,形成具有最高原子利用率的单原子催化剂(SACs)。重点讨论了原子尺度表征技术(如球差校正电镜、同步辐射X射线吸收谱XAS)如何确定活性位点的精确几何结构、配位数及氧化态,并关联到其在氧还原反应(ORR)或析氢反应(HER)中的催化活性。 第八章:碳基材料的缺陷工程与电化学界面 探讨了石墨烯、碳纳米管以及多孔碳材料的微孔结构、边缘结构和杂原子掺杂如何影响其作为电极材料(如锂离子电池、超级电容器)的电化学性能。重点分析了通过热解或化学活化方法在碳骨架中引入氮、硫、磷等杂原子,如何调控费米能级,增加导电性,并优化与电解液的固态电解质界面(SEI)的稳定性。 第九章:异质结的构建与协同催化效应 本章阐述了通过物理或化学方法(如原位生长、共沉淀)构建不同材料(例如半导体氧化物与导电碳材料)之间的异质结界面。深入分析了这种界面如何促进电荷分离,降低反应能垒,从而实现催化活性或光电催化效率的协同增强。讨论了异质结界面在光照下电荷分离的动力学过程及其对半导体材料的能带弯曲影响。 --- 本书的特点在于其理论的深度和实验技术的关联性,致力于为读者提供一个全面理解复杂电子关联体系和界面工程在现代功能材料设计中核心作用的知识体系,完全避开了对稀土元素特定物理化学性质的系统性讨论。

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