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Publikováno v:
Physica B: Condensed Matter. 411:1-6
The structural and electronic properties of ScxAl1−xN ternary semiconductor alloys are investigated in the rocksalt, zinc blend and wurtzite structures using the full potential linear muffin tin orbitals (FP-LMTO) method. The local density approxim
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::6eadfd6a6d16bef0d7a19edf6122b6f5
https://doi.org/10.1016/j.physb.2012.11.035
https://doi.org/10.1016/j.physb.2012.11.035
