Absorption in atomic wires

Jose M. Cerveró and Alberto Rodríguez
Phys. Rev. A 70, 052705 – Published 15 November 2004

Abstract

The transfer matrix formalism is implemented in the form of the multiple collision technique to account for dissipative transmission processes by using complex potentials in several models of atomic chains. The absorption term is rigorously treated to recover unitarity for the non-Hermitian Hamiltonians. In contrast to other models of parametrized scatterers we assemble explicit potentials profiles in the form of delta arrays, Pöschl-Teller holes, and complex Scarf potentials. The techniques developed provide analytical expressions for the scattering and absorption probabilities of arbitrarily long wires. The approach presented is suitable for modeling molecular aggregate potentials and also supports new models of continuous disordered systems. The results obtained also suggest the possibility of using these complex potentials within disordered wires to study the loss of coherence in the electronic localization regime due to phase-breaking inelastic processes.

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  • Received 16 June 2004

DOI:https://doi.org/10.1103/PhysRevA.70.052705

©2004 American Physical Society

Authors & Affiliations

Jose M. Cerveró* and Alberto Rodríguez

  • Física Teórica, Facultad de Ciencias, Universidad de Salamanca, 37008 Salamanca, Spain

  • *Corresponding author. Electronic address: cervero@usal.es; visit: http://www.usal.es/̃fnl

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Vol. 70, Iss. 5 — November 2004

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