Research output: Contribution to journal › Article › peer-review
The crystalline structure of lead oxides is rewieved. In the framework of LUC‐CNDO computational scheme the electronic structure of PbO, PbO2, Pb2O3, and Pb3O4 crystals is investigated. The results obtained are compared with experimental data.
| Original language | English |
|---|---|
| Pages (from-to) | 401-410 |
| Number of pages | 10 |
| Journal | physica status solidi (b) |
| Volume | 165 |
| Issue number | 2 |
| DOIs | |
| State | Published - 1 Jun 1991 |
ID: 84359326