Zobrazeno 1 - 2
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Publikováno v:
Philosophical Magazine. 102:844-859
We report the results of density functional theory calculations of several properties of wurtzite-structured InGaN and CdZnO alloys. It is shown that the investigated properties, including the internal parameter, bandgap, mechanical moduli, and elect
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::3147c346e6abce9fa85a7e1481747c58
https://doi.org/10.21203/rs.3.rs-1009180/v1
https://doi.org/10.21203/rs.3.rs-1009180/v1