Theory of local electronic properties and finite-size effects in nanoscale open chains

Andre M. C. Souza and Hans Herrmann
Phys. Rev. B 77, 085416 – Published 13 February 2008

Abstract

The local electronic structure of nanoscale chains is investigated theoretically. We propose a mechanism to explain the even-odd oscillation observed in the length distribution of atom chains. We study the spatial peak structure as obtained by scanning-tunneling-microscopy constant-current topography as a function of the electron-electron interaction, band filling, and temperature. The site-dependent magnetic moment is also examined.

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  • Received 10 September 2007

DOI:https://doi.org/10.1103/PhysRevB.77.085416

©2008 American Physical Society

Authors & Affiliations

Andre M. C. Souza1,2 and Hans Herrmann3,4

  • 1Institut für Computerphysik, Universität Stuttgart, Pfaffenwaldring 27, 70569 Stuttgart, Germany
  • 2Departamento de Fisica, Universidade Federal de Sergipe, 49100-000 Sao Cristovao-SE, Brazil
  • 3Computational Physics, IfB, ETH Hönggerberg, HIF E 12, CH-8093 Zürich, Switzerland
  • 4Departamento de Física, Universidade Federal do Ceará, 60451-970 Fortaleza-CE, Brazil

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Issue

Vol. 77, Iss. 8 — 15 February 2008

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