First-principles calculations of the structural and electronic properties of the ScN(001) surface
Author:
Publisher
American Physical Society (APS)
Link
http://harvest.aps.org/v2/journals/articles/10.1103/PhysRevB.65.235307/fulltext
Reference20 articles.
1. Thermal expansion of AlN, sapphire, and silicon
2. High-pressure properties of wurtzite- and rocksalt-type aluminum nitride
3. High pressure structural phase transformation in gallium nitride
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