Using a molecular cluster with 71 atoms, we studied the electronic and structural properties of nitrogen vacancy, boron antisite, and oxygen in cubic boron nitride through an ab initio Hartree᎐Fock calculation. We found that all defects introduce a deep state above the middle-energy gap. These defec
Electronic Conditions of Diatomic (BN) Anions in the Structure of CaNiBN
✍ Scribed by Björn Blaschkowski; H.-Jürgen Meyer
- Publisher
- John Wiley and Sons
- Year
- 2002
- Tongue
- German
- Weight
- 199 KB
- Volume
- 628
- Category
- Article
- ISSN
- 0372-7874
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