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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...
Shranjeno v:
| izdano v: | CALPHAD |
|---|---|
| Main Authors: | , , , |
| Format: | Artigo |
| Jezik: | Inglês |
| Izdano: |
2020
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| Teme: | |
| Online dostop: | 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 |
| Oznake: |
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