Abstract
The binding energy of the excitonic molecule is calculated as a function of electron-to-hole mass ratio and of anisotropy in the hole bands. A variational wave function is used which is a product of a Hylleraas and Ore correlated excition function and an overlap function of the hole-hole separation. The results are tabulated for CuCl, CuBr, Cu2O, and for a number of II-VI compounds.
| Original language | English (US) |
|---|---|
| Pages (from-to) | 1570-1580 |
| Number of pages | 11 |
| Journal | Physical Review B |
| Volume | 8 |
| Issue number | 4 |
| DOIs | |
| State | Published - 1973 |
All Science Journal Classification (ASJC) codes
- Condensed Matter Physics