| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 1653772 | Materials Letters | 2006 | 4 Pages |
Abstract
The electronic structure and chemical bonding mechanism of TiB, Ti2B and TiB2 are studied on the basis of charge density and total density of states and band structure calculations using the full-potential linearized augmented-plane-wave method (FP-LAPW). Results demonstrate the origin of the bonding formation in these compounds.
Related Topics
Physical Sciences and Engineering
Materials Science
Nanotechnology
Authors
B. Mouffok, H. Feraoun, H. Aourag,