Ab initio study of structural, electronic, and thermal properties of Ir₁₋xRhx alloys
The structural, electronic, mechanical and thermal properties of Ir₁₋xRhx alloys was studied systematically using ab initio density functional theory at different concentration (x = 0.00, 0.25, 0.50, 0.75, 1.00). The Special Quasirandom Structure method was used to make the alloys with FCC structure...
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| Datum: | 2015 |
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| Hauptverfasser: | , , , |
| Format: | Artikel |
| Sprache: | English |
| Veröffentlicht: |
Інститут фізики конденсованих систем НАН України
2015
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| Schriftenreihe: | Condensed Matter Physics |
| Online Zugang: | http://dspace.nbuv.gov.ua/handle/123456789/153447 |
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| Назва журналу: | Digital Library of Periodicals of National Academy of Sciences of Ukraine |
| Zitieren: | Ab initio study of structural, electronic, and thermal properties of Ir₁₋xRhx alloys / Sh. Ahmed, M. Zafar, M. Shakil, M.A. Choudhary // Condensed Matter Physics. — 2015. — Т. 18, № 2. — С. 23601: 1–12. — Бібліогр.: 62 назв. — англ. |