2006
DOI: 10.1103/physrevb.74.104201
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One-dimensional disordered wires with Pöschl-Teller potentials

Abstract: We study the electronic properties of a one-dimensional disordered chain made up of Pöschl-Teller potentials. The features of the whole spectrum of the random chain in the thermodynamic limit are analyzed in detail by making use of the functional equation formalism. The disordered system exhibits a fractal distribution of states within certain energy intervals and two types of resonances exist for the uncorrelated case. These extended states are characterized by different values of their critical exponents and… Show more

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Cited by 15 publications
(7 citation statements)
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“…55 This technique has been applied to obtain the spectral properties in the thermodynamic limit of different quantum-wire models with correlated and uncorrelated disorder. [72][73][74][75] Here we give a brief overview of the formalism applied to 1D tight-binding models with diagonal disorder, described by the equation (E − ε x )φ x = φ x+1 − φ x−1 , where the on-site energies are obtained randomly from a continuous distribution P(ε). For such a system, the functional equation reads,…”
Section: Appendix A: Functional Equation Formalismmentioning
confidence: 99%
“…55 This technique has been applied to obtain the spectral properties in the thermodynamic limit of different quantum-wire models with correlated and uncorrelated disorder. [72][73][74][75] Here we give a brief overview of the formalism applied to 1D tight-binding models with diagonal disorder, described by the equation (E − ε x )φ x = φ x+1 − φ x−1 , where the on-site energies are obtained randomly from a continuous distribution P(ε). For such a system, the functional equation reads,…”
Section: Appendix A: Functional Equation Formalismmentioning
confidence: 99%
“…Apart from the interest these systems have in themselves, they could also serve as a starting point to gain more understanding about the inclusion of chemical complexity effects in the electronic structure of periodic lattices, as well as of quasi-periodic, fractal and amorphous atomic or molecular sequences. Various quantum chain models, which are studied in the context of low-dimensional systems, have been treated with the transfer matrix method [28][29][30][31][32]. Here, we use the transfer matrix method [33,34] to solve the TB system of equations and determine expressions for its eigenvalues, for both cyclic and fixed boundary conditions, by combining the spectral duality relations [35,36] with the connection of the elements of the powers of a 2×2 unimodular matrix to the Chebyshev polynomials of the second kind [37,38].…”
Section: Introductionmentioning
confidence: 99%
“…To end this part of the discussion we would like to mention that resonant (extended) eigenstates arising out of the commutivity of transfer matrices has been addressed also in relation to an array of quantum wells [32], and a distribution of potentials of Pöschl-Teller type [33] using a continuous version of the Schrödinger equation. The difference with the present case is that, here one can have commutators independent of the energy of the electron.…”
mentioning
confidence: 99%