Abstract
Using the Anderson model for disordered systems the fluctuations in electron spectra near the metal—insulator transition were numerically calculated for lattices of sizes up to 28 × 28 × 28 sites. The results show a finite—size scaling of both the level spacing distribution and the variance of number of states in a given energy interval, that allows to locate the critical point and to determine the critical exponent of the localization length.
Talk to us
Join us for a 30 min session where you can share your feedback and ask us any queries you have