Structure and Concentration of Point Defects in Selected Spinels and Simple Oxides

Structure and Concentration of Point Defects in Selected Spinels and Simple Oxides
Author :
Publisher : CRC Press
Total Pages : 319
Release :
ISBN-10 : 9781000352825
ISBN-13 : 100035282X
Rating : 4/5 (25 Downloads)

Book Synopsis Structure and Concentration of Point Defects in Selected Spinels and Simple Oxides by : Andrzej Stokłosa

Download or read book Structure and Concentration of Point Defects in Selected Spinels and Simple Oxides written by Andrzej Stokłosa and published by CRC Press. This book was released on 2021-04-08 with total page 319 pages. Available in PDF, EPUB and Kindle. Book excerpt: Structure and Concentration of Point Defects in Selected Spinels and Simple Oxides presents diagrams and numerical data of important properties of spinels and oxides based on experimental results published in the literature. The values of many parameters presented can be used for optimization of preparation of new systems, to predict the practical properties of these systems. Applications include electronic devices, new metallic alloys with improved corrosion resistance, new ceramic materials, and novel catalysts, particularly for oxygen evolution and reduction reactions. Organized into four comprehensive parts, the authors present the problem of the structure and concentration of ionic and electronic defects in magnetite and hausmannite, pure and doped with M3+ cations, and in spinels exhibiting magnetic properties and high electric conductance. Additional Features include: Includes 236 figures presenting equilibrium diagrams of point defects and other useful details related to stoichiometric and nonstoichiometric spinels and oxides. Details novel methods of calculation of equilibria involving point defects. Collects scattered data published in nearly 500 original articles since the 1950s on spinels and oxides in one useful volume. Building upon the data presented, this book is an indispensable reference for material scientists and engineers developing new metal or oxide-based systems can easily calculate other useful parameters and compare the properties of different materials to select the best candidates for an intended use.


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