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Titlebook: Electronic Conduction in Oxides; Nobuo Tsuda,Keiichiro Nasu,Kiiti Siratori Book 2000Latest edition Springer-Verlag Berlin Heidelberg 2000

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发表于 2025-3-21 19:58:14 | 显示全部楼层 |阅读模式
书目名称Electronic Conduction in Oxides
编辑Nobuo Tsuda,Keiichiro Nasu,Kiiti Siratori
视频video
概述This book gives a complete survey of all the electrical properties of conducting oxides.Includes supplementary material:
丛书名称Springer Series in Solid-State Sciences
图书封面Titlebook: Electronic Conduction in Oxides;  Nobuo Tsuda,Keiichiro Nasu,Kiiti Siratori Book 2000Latest edition Springer-Verlag Berlin Heidelberg 2000
描述This is a revised version of the first edition published in 1991. At the same time, this is a revised version of the Syokabo edition, which was written in Japanese and published in 1993 as a revised version of the original edition published in 1983. Compared with the first edition, the following revisions have been made: a new chapter on electron-electron interaction has been prepared by a new co-author A. Fujimori. The substances in the previous Chap. 4 have been changed, and La-xSrxMn03 substituted for V 0 , which has been exten­ 1 2 3 sively reviewed in Reviews of Modern Physics, Vol. 70, p. 1039 (1998) by M. Imada, A. Fujimori and Y. Tokura. Section 4.6, NiO, was rewritten by A. Fujimori. The other chapters have also been revised by each author to ac­ commodate new developments which have appeared since the publication of the first edition. As a result, the references have been increased from 1088 to 1293, and 83 figures are new or improved. The authors are: N. Tsuda for Chaps. 1, 2 and Sects. 5.1-5.5 and 5.9, K. Nasu for Chap. 2, A. Fujimori for Chap. 3 and Sects. 5.6 and 5.7, and K. Siratori for Sect. 5.8. The authors would like to express their gratitude to many authors and
出版日期Book 2000Latest edition
关键词Electron-electron interaction in oxides; Electron-phonon interaction in oxides; Electronic conduction
版次2
doihttps://doi.org/10.1007/978-3-662-04011-9
isbn_softcover978-3-642-08627-4
isbn_ebook978-3-662-04011-9Series ISSN 0171-1873 Series E-ISSN 2197-4179
issn_series 0171-1873
copyrightSpringer-Verlag Berlin Heidelberg 2000
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发表于 2025-3-21 22:15:48 | 显示全部楼层
,Theories for Many-Electron Systems with Strong Electron—Phonon and Interelectron Coulombic Interact and optical properties, which change from one crystal to the other. The difference of these macroscopic properties between crystals mainly originates from the difference of the microscopic nature of electrons in each crystal. In particular, it mainly comes from the outer electrons, which are in the
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,Electron—Electron Interaction and Electron Correlation,hrough Coulomb repulsion. Since it is obviously impossible to solve such a formidable problem exactly, one has to resort to approximate methods. Band theory is one such method based on a mean field approximation, namely, on the one-electron approximation, in which each electron is assumed to move in
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Book 2000Latest editionn in Japanese and published in 1993 as a revised version of the original edition published in 1983. Compared with the first edition, the following revisions have been made: a new chapter on electron-electron interaction has been prepared by a new co-author A. Fujimori. The substances in the previous
发表于 2025-3-22 09:19:24 | 显示全部楼层
0171-1873 ersion of the first edition published in 1991. At the same time, this is a revised version of the Syokabo edition, which was written in Japanese and published in 1993 as a revised version of the original edition published in 1983. Compared with the first edition, the following revisions have been ma
发表于 2025-3-22 13:46:21 | 显示全部楼层
,The Cup Dashed from the Lips, 1938–45, outermost orbitals of the atoms or molecules constituting each crystal. Consequently, one of the most important problems in solid state theory is to find the relation between the microscopic nature of the outermost electrons and the macroscopic properties of solids.
发表于 2025-3-22 20:51:29 | 显示全部楼层
,Theories for Many-Electron Systems with Strong Electron—Phonon and Interelectron Coulombic Interact outermost orbitals of the atoms or molecules constituting each crystal. Consequently, one of the most important problems in solid state theory is to find the relation between the microscopic nature of the outermost electrons and the macroscopic properties of solids.
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,The Rediscovery of Ibn Khaldūn’s Work,The basic structural units of transition element oxides are an .O. octahedron and an .O. tetrahedron which are shown in Fig. 2.1. The metal-. orbitals (. .) overlap with the ligand 2. orbitals (O.) forming molecular orbitals.
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