First-principles calculations atomic structure and elastic properties of Ti-Nb alloys
Elastic properties of Ti based (3-alloy were studied by the method of the model structure first principle calculations. Concentrational dependence of Young modulus for the binary (3-alloy Ti₁₋ₓNbₓ was discovered. It is shown that peculiarities visible at 0.15 - 0.18 a.u. concentrations can be relate...
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| Published in: | Functional Materials |
|---|---|
| Date: | 2012 |
| Main Authors: | , , |
| Format: | Article |
| Language: | English |
| Published: |
НТК «Інститут монокристалів» НАН України
2012
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| Subjects: | |
| Online Access: | https://nasplib.isofts.kiev.ua/handle/123456789/135306 |
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| Journal Title: | Digital Library of Periodicals of National Academy of Sciences of Ukraine |
| Cite this: | First-principles calculations atomic structure and elastic properties of Ti-Nb alloys / A.N. Timoshevskii, S.O. Yablonovskii, O.M. Ivasishin // Functional Materials. — 2012. — Т. 19, № 2. — С. 266-271. — Бібліогр.: 15 назв. — англ. |