2008
DOI: 10.1103/physrevb.77.245117
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Critical parameters for the disorder-induced metal-insulator transition in fcc and bcc lattices

Abstract: We use a transfer-matrix method to study the disorder-induced metal-insulator transition. We take isotropic nearest-neighbor hopping and an onsite potential with uniformly distributed disorder. Following the previous work done on the simple-cubic lattice, we perform numerical calculations for the body-centered cubic and face-centered cubic lattices, which are more common in nature. We obtain the localization length from calculated Lyapunov exponents for different system sizes. This data is analyzed using finit… Show more

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Cited by 20 publications
(38 citation statements)
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“…This Hamiltonian belongs to the symmetry class AII [21] (or, DIII for W = 0). The transfer matrix [22,23] is given in terms of the wave function ψ n on a slice at z = n as…”
mentioning
confidence: 99%
“…This Hamiltonian belongs to the symmetry class AII [21] (or, DIII for W = 0). The transfer matrix [22,23] is given in terms of the wave function ψ n on a slice at z = n as…”
mentioning
confidence: 99%
“…[19] and extended in Refs. [20][21][22], in order to obtain the localization length index . The LE is believed to have scaling behavior (see, for example, Refs.…”
mentioning
confidence: 99%
“…The function fðMÞ is a decreasing function of M. Usually, a power-law correction is used: fðMÞ ¼ M y , where y < 0 is the irrelevant exponent. We used the following formula to fit the data [14,22]:…”
mentioning
confidence: 99%
“…[21][22][23] The extended states always exist close to the band center irrespective of the disorder strength. In addition to the simple cubic lattice, the localization behaviors in more compact body-centered cubic ͑BCC͒ and face-centered cubic lattices have been investigated recently by Eilmes et al 24 The critical exponents are essentially the same among the three different types of lattices of the same universality class and the value of critical disorder W C increases with the coordination number of lattice types. 24 However, in many mixed valence semiconductors or doped perovskites, the primary cell usually contains more than one type of atom.…”
Section: Introductionmentioning
confidence: 99%
“…In addition to the simple cubic lattice, the localization behaviors in more compact body-centered cubic ͑BCC͒ and face-centered cubic lattices have been investigated recently by Eilmes et al 24 The critical exponents are essentially the same among the three different types of lattices of the same universality class and the value of critical disorder W C increases with the coordination number of lattice types. 24 However, in many mixed valence semiconductors or doped perovskites, the primary cell usually contains more than one type of atom. The electronic bands near the Fermi energy are composed of valence and conduction bands resulting from hybridization among the neighboring atoms of different types.…”
Section: Introductionmentioning
confidence: 99%