Zobrazeno 1 - 1
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pro vyhledávání: '"Paola Folegati"'
Publikováno v:
Applied Sciences, Vol 8, Iss 6, p 1003 (2018)
We present first principle calculations on formation and binding energies for Cu and Zn as solute atoms forming small clusters up to nine atoms in Al-Cu and Al-Zn alloys. We employ a density-functional approach implemented using projector-augmented w
Externí odkaz:
https://doaj.org/article/01599c3f806e4a4f9c2c6a51bf6d950f
