Zobrazeno 1 - 2
of 2
pro vyhledávání: '"C. M. Koller"'
Publikováno v:
AIP Advances, Vol 6, Iss 2, Pp 025002-025002-9 (2016)
Density Functional Theory applying the generalised gradient approximation is used to study the phase stability of (AlxCr1−x)2O3 solid solutions in the context of physical vapour deposition (PVD). Our results show that the energy of formation for th
Externí odkaz:
https://doaj.org/article/60b6b426b68646bb81682032e1578c0d
