Abstract
The progres of numerical methods in the study of the Anderson transition over the last ten years is outlined. The adaptation of the equation-of-motion method to calculate the conductivity is described, and results are presented for systems of up to 992 sites. © 1979.
| Original language | English |
|---|---|
| Pages (from-to) | 131-140 |
| Number of pages | 10 |
| Journal | Journal of Non-Crystalline Solids |
| Volume | 32 |
| Issue number | 1-3 |
| Publication status | Published - Feb 1979 |