Turkish Journal of Physics
Abstract
In this work we have studied the electronic mobility \mu within a completely disordered lattice system by using the strong interatomic hopping potential V(r) = ( - {\frac{{r}}{{a_{o}} }}) \exp( - r / a_{o} ) for site representation of the Hamiltonian. It is shown that a metallic system of a completely disordered lattice first goes insulating and then goes back to metallic again at higher atomic density \rho .
DOI
-
Keywords
Anderson Transition, Double Transition Effect
First Page
431
Last Page
438
Recommended Citation
AKTAŞ, H (2001). Double Transition Effect in Anderson Transition. Turkish Journal of Physics 25 (5): 431-438. https://doi.org/-
