Zobrazeno 1 - 3
of 3
pro vyhledávání: '"Abdesamed Benbedra"'
Publikováno v:
Philosophical Magazine. 102:844-859
Publikováno v:
ECS Journal of Solid State Science and Technology. 12:033006
In this work, we perform first-principles calculations based on density functional theory and the semi-classical Boltzmann method to study the structural, mechanical, electronic, and thermoelectric properties of rare Earths filled skutterudites RECo4
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