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Titlebook: Handbook of the Band Structure of Elemental Solids; From Z = 1 To Z = 11 Dimitris A. Papaconstantopoulos Book 2015Latest edition Springer S

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發(fā)表于 2025-3-21 16:20:25 | 只看該作者 |倒序?yàn)g覽 |閱讀模式
書目名稱Handbook of the Band Structure of Elemental Solids
副標(biāo)題From Z = 1 To Z = 11
編輯Dimitris A. Papaconstantopoulos
視頻videohttp://file.papertrans.cn/423/422386/422386.mp4
概述In addition to metals, this new edition contains information on semiconductors, insulators, the 5d series as well as heavier f-electron materials.Presents tight-binding parameters for the whole period
圖書封面Titlebook: Handbook of the Band Structure of Elemental Solids; From Z = 1 To Z = 11 Dimitris A. Papaconstantopoulos Book 2015Latest edition Springer S
描述.This handbook presents electronic structure data and tabulations of Slater-Koster parameters for the whole periodic table. This second edition presents data sets for all elements up to Z = 112, Copernicium, whereas the first edition contained only 53 elements..In this new edition, results are given for the equation of state of the elements together with the parameters of a Birch fit, so that the reader can regenerate the results and derive additional information, such as Pressure-Volume relations and variation of Bulk Modulus with Pressure. For each element, in addition to the equation of state, the energy bands, densities of states and a set of tight-binding parameters is provided..For a majority of elements, the tight-binding parameters are presented for both a two- and three-center approximation. For the hcp structure, new three-center tight-binding results are given. Other new material in this edition include: energy bands and densities of states of all rare-earth metals, a discussion of the McMillan-Gaspari-Gyorffy theories and a tabulation of the electron-ion interaction matrix elements. The evaluation of the Stoner criterion for ferromagnetism is examined and results are ta
出版日期Book 2015Latest edition
關(guān)鍵詞Slater-Koster parameters; augmented-plane wave results; band structure calculations; band structures fo
版次2
doihttps://doi.org/10.1007/978-1-4419-8264-3
isbn_softcover978-1-4899-7875-2
isbn_ebook978-1-4419-8264-3
copyrightSpringer Science+Business Media New York 2015
The information of publication is updating

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沙發(fā)
發(fā)表于 2025-3-21 20:59:18 | 只看該作者
Free-Electron-Like Metals of Groups III and IV, structure, are similar to Zn and Cd in that they have a set of narrow d bands far below .., and free-electron characteristics near ... The hcp T1 is also characterized by narrow d bands, as in Cd, but near .. the details of the band structure are different.
板凳
發(fā)表于 2025-3-22 01:23:54 | 只看該作者
Book 2015Latest editionts data sets for all elements up to Z = 112, Copernicium, whereas the first edition contained only 53 elements..In this new edition, results are given for the equation of state of the elements together with the parameters of a Birch fit, so that the reader can regenerate the results and derive addit
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Dimitris A. Papaconstantopoulosrine habitats. Many unicellular forms, such as desmids and diatoms, are extremely beautiful microscopic objects. Some of the larger forms, especially the red seaweeds, are highly attractive and when mounted and dried on herbarium sheets appear like paintings.
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發(fā)表于 2025-3-22 19:26:33 | 只看該作者
Dimitris A. Papaconstantopoulosith respect to an independent variable that we may call ., etc. We notice that (..)′ ?.. = ..?.. = 0 for all . in the interval . = (?∞; ∞). Therefore, .(.) = .. is a solution of the differential equation on the interval ..
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發(fā)表于 2025-3-22 23:57:44 | 只看該作者
Group 16 Elements: Chalcogens,ergy diagram, the lowest energy corresponding to monoclinic and trigonal lattices [1]. Polonium is the only element in the periodic table that crystallizes in the simple cubic structure and we correctly predict it. We also present energy bands and DOS in the simple cubic lattice as well as TB parameters.
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發(fā)表于 2025-3-23 03:40:01 | 只看該作者
Group 17 Elements: Halogens,sons with the neighboring 16th and 18th columns of the periodic table. They are all predicted as metals in these hypothetical structures with ground states: sc for F, bcc for Cl and Br, and fcc for I and At.
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