Molecular-orbital theory of monatomic and diatomic substitutional defects as shallown-type dopants in diamond
Author:
Publisher
American Physical Society (APS)
Link
http://harvest.aps.org/v2/journals/articles/10.1103/PhysRevB.54.14341/fulltext
Reference20 articles.
1. The migration of interstitial H in diamond and its pairing with substitutional B and N: Molecular orbital theory
2. Prospective n-type impurities and methods of diamond doping
3. Nitrogen and potentialn-type dopants in diamond
4. n-type dopants and conduction-band electrons in diamond: Cluster molecular-orbital theory
5. Lithium doping and photoemission of diamond thin films
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