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Electronic Energy Bands

  • Chapter
Electronic Structure and Electronic Transitions in Layered Materials

Part of the book series: Physics and Chemistry of Materials with Low-Dimensional Structures ((PCMA,volume 7))

Abstract

The application of electronic band theory to layered materials dates back to the Forties, probably beginning with the pioneering paper by Wallace on graphite [1]. In the two subsequent decades graphite remained the layered compound of main concern for the study of the electronic band structure, the methods used being of the tight-binding type [2] but for the use of the k • p approach for obtaining the bands in the vicinity of some high symmetry points of the Brillouin zone [3]. Boron nitride — which has the same very simple layer structure as graphite, made up of single sheets — was added early to the compounds for which bands had been theoretically considered [4]. More complicated crystal structures began to be studied only in 1963, with the paper by Lee and Pincherle on Bi2Te3 [5], This paper represents, also, the first attempt to treat layered compounds by methods other than those of the tight-binding type — the augmented-plane-wave procedure was adopted in this case.

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Authors and Affiliations

  1. Dipartimento di Fisica, Università di Pisa, Pisa, Italy

    Emilio Doni

  2. GNSM-CNR, Pisa, Italy

    Emilio Doni

  3. Istituto di Struttura della Materia, Università di Messina, Messina, Italy

    Raffaello Girlanda

  4. GNSM-CNR, Messina, Italy

    Raffaello Girlanda

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  1. Istituto di Struttura della Materia, Universitä di Messina, Italy

    Vincenzo Grasso

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Doni, E., Girlanda, R. (1986). Electronic Energy Bands. In: Grasso, V. (eds) Electronic Structure and Electronic Transitions in Layered Materials. Physics and Chemistry of Materials with Low-Dimensional Structures, vol 7. Springer, Dordrecht. https://doi.org/10.1007/978-94-009-4542-5_1

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