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Structural stability of Co-V intermetallic phases and thermodynamic description of the Co-V system

The Co-V system has been reviewed. Density functional theory (DFT) calculations using the generalized gradient approximation (GGA) were used to obtain the energies for the end-members for all three intermediate phases, Co(3)V, σ and CoV(3). Results from DFT calculations considering spin polarization...

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Detalhes bibliográficos
Publicado no:CALPHAD
Main Authors: Wang, Peisheng, Hammerschmidt, Thomas, Kattner, Ursula R., Olson, Gregory B.
Formato: Artigo
Idioma:Inglês
Publicado em: 2020
Assuntos:
Acesso em linha:https://ncbi.nlm.nih.gov/pmc/articles/PMC7724959/
https://ncbi.nlm.nih.gov/pubmed/33311843
https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1016/j.calphad.2019.101729
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