| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 1816361 | Physica B: Condensed Matter | 2007 | 5 Pages |
Abstract
Structural and electronic properties of tin oxides, SnO and SnO2, were studied using the full-potential linearized-augmented-plane-waves method within the local density and the generalized gradient approximations. Internal positional parameters, density of states and the electric-field gradient tensor at Sn sites were calculated. The results for the electronic and structural properties are compared to experimental measurements and with results obtained in different band-structure calculations.
Related Topics
Physical Sciences and Engineering
Physics and Astronomy
Condensed Matter Physics
Authors
Leonardo A. Errico,