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Paper   IPM / Physic / 11775
School of Physics
  Title:   Numerical Simulation of Anderson Localization
1.  R. Sepehrinia
2.  A. Sheikhan
  Status:   Published
  Journal: Comput. Sci. Eng.
  No.:  3
  Vol.:  30
  Year:  2011
  Pages:   74-83
  Supported by:  IPM
The concept of localization of electrons in materials with disorder or defects was first introduced by the Nobel Laureate for Physics, Phillip W. Anderson, in 1958, and has remained an active research field. As the analytical study of the problem is very dificult, extensive computer simulation studies have been carried out in the past. In this paper we review the most eficient numerical tools and approaches that have been developed to study the problem.

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