| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 5357401 | Applied Surface Science | 2012 | 8 Pages |
Abstract
⺠First-principle calculation of the formation and interface energy for the growth of AlN on VN and TiN, and for VN on TiN. ⺠Role and magnitude of the interaction between the growth surface and the interface with substrate, as determined from first-principle calculations. ⺠Theoretical critical thickness for the growth of rocksalt AlN on VN and on TiN, and phase transformation into the stable wurtzite structure.
Keywords
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Physical and Theoretical Chemistry
Authors
C. Stampfl, A.J. Freeman,