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標(biāo)題: Titlebook: Low-Dimensional Molecular Metals; Naoki Toyota,Jens Müller,Michael Lang Book 2007 Springer-Verlag Berlin Heidelberg 2007 Electronic correl [打印本頁(yè)]

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書(shū)目名稱(chēng)Low-Dimensional Molecular Metals影響因子(影響力)




書(shū)目名稱(chēng)Low-Dimensional Molecular Metals影響因子(影響力)學(xué)科排名




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書(shū)目名稱(chēng)Low-Dimensional Molecular Metals讀者反饋學(xué)科排名





作者: nutrients    時(shí)間: 2025-3-21 22:45
Book 2007rties, but also for graduate students of solid-state physics and chemistry with some background knowledge of solid-state physics. It includes a number of fundamental and novel findings relating to the characteristics of these low-dimensional metals, which in future are likely to become standard material in textbooks on solid-state physics..
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Introduction: Historical Remarks,table molecules, i.e., non-radicals, is necessarily occupied by spin-up and -down electrons. The main problem in those days was to understand the molecular diamagnetism induced by a shielding current flowing along an aromatic ring in response to an external magnetic field [4].
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作者: Indelible    時(shí)間: 2025-3-22 13:57
Superconductivity,ell as various combinations of these molecules which form asymmetric hybrids such as DMET or MDT-TTF, see Fig.3.1. Table 6.1 gives a selection of organic superconductors with their transition temperatures. For some materials the application of pressure is necessary to stabilize the super- conducting ground state.
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en Gegenstandsbereich zu über- schauen, ihre Formen zu erkl?ren und für ihre Probleme in theoretischen wie praktischen F?llen optimale L?sungen zu finden. Grundlage aller Ablei- tungen ist ein Vorstellungsmodell der Unternehmung als Beziehungstr?ger eines gesamtwirtschaftlichen Beziehungsgefüges, das die wese978-3-663-00745-6978-3-663-02658-7
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作者: FLACK    時(shí)間: 2025-3-23 14:02
0171-1873 f these low-dimensional metals, which in future are likely to become standard material in textbooks on solid-state physics..978-3-642-08051-7978-3-540-49576-5Series ISSN 0171-1873 Series E-ISSN 2197-4179
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作者: 泥瓦匠    時(shí)間: 2025-3-24 07:10
Phenomena of Interacting ,- and ,-Electrons, localized .- or .-electrons interacting with conduction electrons. Here we describe the phenomena of interacting π- and .-electrons in (DCNQI).Cu with mixed-valent Cu ions and in quasi-2D (BETS). FeX. (X=Cl,Br)with localized .-spins.
作者: 盡忠    時(shí)間: 2025-3-24 14:05

作者: 溫室    時(shí)間: 2025-3-24 15:15
Naoki Toyota,Jens Müller,Michael LangFirst book on this topic on the market.Includes supplementary material:
作者: 摸索    時(shí)間: 2025-3-24 20:49

作者: 構(gòu)成    時(shí)間: 2025-3-25 02:45
hmung, das ist die leichteste, und durch Nachdenken, das ist die edelste." Dieser Satz gilt auch für die langfristige Finanzierung, die so vielschichtig und kompliziert ist, da? jeder, der sich ihrer bedient, zuerst den Weg der Nachahmung beschreitet. Einschr?nkende Erfahrung lehrt ihn dann, welche
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作者: micronized    時(shí)間: 2025-3-25 10:58
Introduction: Historical Remarks, molecular substances [1]. Almost all of these substances were found, however, to be non-magnetic except for an effect which was later called molecular dia- magnetism. In 1927, shortly after quantum mechanics had been established, W. Heitler and F. London [2] had a monumental success in applying thi
作者: strain    時(shí)間: 2025-3-25 14:21
Basic Concepts,delocal- ization throughout the crystal. For the charge-transfer salts described in this monograph, free charge carriers (i) are created by combining a donor molecule D, such as TMTSF, BEDT-TTF (hereafter ET) or their derivatives, with an electron acceptor X. Here D should be an . molecule with a su
作者: 單調(diào)性    時(shí)間: 2025-3-25 17:46
Structural Aspects,hich support the transport of charges through the crystal. In relatively simple metallic compounds like sodium or potassium, the constituent atoms each provide an outer-shell .-electron, which, in turn, becomes the conduction electron,and can be considered as a gas of nearly free carriers. . are des
作者: Occupation    時(shí)間: 2025-3-25 23:29
Normal-State Properties,a- terials. As an input for such tight-binding band-structure calculations, the molecular orbitals are usually calculated within the extended-Hückel approxi- mation which uses some empirical molecular parameters [169, 170, 82, 79, 81]. As has been discussed in more detail in [86], the extended-Hücke
作者: 從容    時(shí)間: 2025-3-26 03:54
Magnetic-Field Effects,cts on the conduction electrons and their dynamics [76, 77, 492, 493]. This is possible because the electron’s charge and spin can interact with the magnetic field via the Lorentz force-induced orbital motion and the Zeeman interaction, respectively. Such studies, often called . (or .), have greatly
作者: 盲信者    時(shí)間: 2025-3-26 07:15

作者: 油膏    時(shí)間: 2025-3-26 10:00
Phenomena of Interacting ,- and ,-Electrons, localized .- or .-electrons interacting with conduction electrons. Here we describe the phenomena of interacting π- and .-electrons in (DCNQI).Cu with mixed-valent Cu ions and in quasi-2D (BETS). FeX. (X=Cl,Br)with localized .-spins.
作者: HOWL    時(shí)間: 2025-3-26 14:09
Epilogue,eir fascinating properties. Over the years, this field has been subject to tremendous changes triggered by outstanding discoveries and driven by the joint efforts from chemistry and physics to create new classes of conducting materials and to understand their exotic properties.
作者: NATAL    時(shí)間: 2025-3-26 19:59
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