Ab-initio calculations for the structural properties of Zr-Nb alloys
Ab-initio calculations for the structural properties of Zr-Nb alloys at different values of the niobium concentration are done at zero temperature. Different cases for Zr-Nb alloys with unit cells having BCC and HCP structures are considered. Optimal values of the lattice constants are obtained. Cri...
| Päätekijät: | , |
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| Aineistotyyppi: | Artikkeli |
| Kieli: | English |
| Julkaistu: |
Institute for Condensed Matter Physics
2013-03-01
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| Sarja: | Condensed Matter Physics |
| Aiheet: | |
| Linkit: | http://dx.doi.org/10.5488/CMP.16.13801 |