Abstract
Of the many approaches which have been developed for numerical simulations of disordered systems in general, and the Anderson Metal-Insulator transition (MIT) in particular, the transfer matrix has proved the most productive. In this chapter I will present several related approaches that might broadly be considered as transfer matrix methods. As a definition of a transfer matrix we may consider: “An operator which uses a set of quantities defined at one position to generate the same set of quantities at a subsequent position.”
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MacKinnon, A. Transfer Matrices and Disordered Systems. In: Brandes, T., Kettemann, S. (eds) Anderson Localization and Its Ramifications. Lecture Notes in Physics, vol 630. Springer, Berlin, Heidelberg. https://doi.org/10.1007/978-3-540-45202-7_2
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DOI: https://doi.org/10.1007/978-3-540-45202-7_2
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