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...
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| Date: | 2013 |
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| Main Authors: | , |
| Format: | Article |
| Language: | English |
| Published: |
Інститут фізики конденсованих систем НАН України
2013
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| Series: | Condensed Matter Physics |
| Online Access: | https://nasplib.isofts.kiev.ua/handle/123456789/121081 |
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| Journal Title: | Digital Library of Periodicals of National Academy of Sciences of Ukraine |
| Cite this: | Ab-initio calculations for the structural properties of Zr-Nb alloys / V.O. Kharchenko, D.O. Kharchenko // Condensed Matter Physics. — 2013. — Т. 16, № 1. — С. 13801:1–8. — Бібліогр.: 27 назв. — англ. |