Intermetallics. Structures, Properties, and Statistics. By Walter Steurer and Julia Dshemuchadse. Oxford University Press, 2016, Hardcover, Pp. 592. Price GBP 85.00. ISBN 9780198714552

L. Battezzati
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Abstract

Intermetallics are solid-state compounds exhibiting metallic bonding, defined stoichiometry and ordered crystal structure. It is now a century since it was recognized in an early book (Giua & Lollini Giua, 1918), written by Michele Giua, Professor of Industrial Chemistry at Turin University together with his wife Clara Lollini Giua, that numerous compounds could form. Many more were discovered in the following decades. A few gained increasing industrial interest, e.g. aluminides, but it was only in 1993 that a dedicated journal, Intermetallics, was founded by the late Robert Cahn. Now, here comes the book Intermetallics with subtitle Structures, Properties and Statistics by Walter Steurer and Julia Dshemuchadse which sets a new paradigm in the topic by analyzing the structure and classifying the tens of thousands intermetallics known to date. The book is divided in two parts: Concepts and Statistics are the content of Part I and Structure and Properties of Part II. The text is full of information filling more than 500 pages. It has an extensive literature section as well an index of chemical formulae. A useful list of abbreviations and a glossary are provided. The linguistic approach is rigorous in terminology and in making reference to theories, methods and rules. Chapter 1 gives the basic terminology concerning symmetry, lattices, atomic environment types. It is clear and well organized. I would suggest it to students of materials science courses to learn definitions properly. The second chapter summarizes the factors governing structure and stability of intermetallics with emphasis mainly on quantum chemistry. The quantum chemistry methods employed in the literature are mentioned with a short description of up to one page. For the reader not experienced in this topic, this section is of limited usefulness considering also the absence of illustrations. It is understood a more lengthy treatment would have diverted the text from its main objectives. The authors, however, direct the reader to the relevant literature for all methods. Being perhaps biased by my thermodynamic background, I felt the stability issue could have been tackled also by mentioning the methods employed to evaluate the Gibbs free energy of intermetallics, especially because the calculation of this quantity is an expanding topic for those performing phase diagram calculations including the calculation of the enthalpy of formation from first principles. The description of tilings in Chapter 3 is detailed, though concise, with good examples and images. This represents the basis for building up the structure of complex intermetallics through an accurate description of polyhedra and packings. The next step is the treatment of n-dimensional spaces to represent the structure of both complex periodic and aperiodic compounds in Chapter 4. The following Chapter 5, is the most innovative one dealing with a statistical analysis of the occurrence of intermetallics in binary (the largest number), ternary and higher order systems. This is a striking amount of work carried out with absolute competence and corroborated with several examples of structure types. The structure of compounds is classified according to the Pettifor chemical scale, which is used extensively. Apparently, the Pettifor scale is successful in indicating the zones of the plot of the Mendeleev number of constituents where structures can be found. This can be considered as an indication for predicting new compounds, although not explicitly stated in the text. I have a problem with the readability of such plots which are necessarily ISSN 2052-5206
金属间化合物。结构、属性和统计。作者:沃尔特·斯特勒和朱莉娅·德谢姆查斯。牛津大学出版社,2016年,精装版,第592页。价格85英镑。ISBN 9780198714552
金属间化合物是具有金属键、确定的化学计量和有序晶体结构的固态化合物。都灵大学工业化学教授Michele Giua和他的妻子Clara Lollini Giua在一本早期的书(Giua & Lollini Giua, 1918年)中认识到可以形成许多化合物,距今已有一个世纪。在接下来的几十年里发现了更多。其中一些获得了越来越多的工业兴趣,例如铝化物,但直到1993年,已故的罗伯特·卡恩(Robert Cahn)才创办了一本专门的杂志《金属间化合物》(Intermetallics)。现在,Walter Steurer和Julia Dshemuchadse出版了一本名为《结构、性质和统计》的书,通过分析迄今已知的数万种金属间化合物的结构并对其进行分类,为这一主题建立了新的范式。本书分为两部分:概念和统计是第一部分的内容和第二部分的结构和属性。正文内容丰富,足足有500多页。它有一个广泛的文献部分以及化学式索引。提供了有用的缩略语列表和术语表。语言学方法在术语、理论、方法和规则方面都是严格的。第一章给出了关于对称、晶格、原子环境类型的基本术语。它清晰而有条理。我建议材料科学课程的学生好好学习定义。第二章总结了影响金属间化合物结构和稳定性的因素,重点介绍了量子化学。在文献中使用的量子化学方法被提到与一个简短的描述高达一页。对于没有这个主题经验的读者来说,考虑到插图的缺乏,本节的用处有限。据了解,冗长的处理会使文本偏离其主要目标。然而,作者指导读者查阅所有方法的相关文献。也许我的热力学背景有偏见,我觉得稳定性问题也可以通过提到用来评估金属间化合物吉布斯自由能的方法来解决,特别是因为这个量的计算对于那些进行相图计算的人来说是一个扩展的话题,包括从第一原理计算生成焓。第3章对平铺的描述是详细的,虽然简洁,有很好的例子和图像。这是通过对多面体和填料的精确描述来建立复杂金属间化合物结构的基础。下一步是在第4章中处理n维空间来表示复杂的周期和非周期化合物的结构。接下来的第5章,是最具创新性的一章,涉及二元(最大数量),三元和高阶系统中金属间化合物发生的统计分析。这是一项以绝对的能力完成的惊人的工作,并有几个结构类型的例子加以证实。化合物的结构按Pettifor化学标度进行分类,Pettifor化学标度被广泛使用。显然,Pettifor标度成功地指示了门捷列夫数组成部分的区域,在那里可以找到结构。这可以被认为是预测新化合物的一个指标,虽然在文中没有明确说明。我对这些必须是ISSN 2052-5206的图的可读性有疑问
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