Ab initio study of structural, electronic, and thermal properties of Ir_{1-x}Rh_{x} alloys
The structural, electronic, mechanical and thermal properties of Ir_{1-x}Rh_{x} 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 str...
| Main Authors: | , , , |
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| Format: | Article |
| Language: | English |
| Published: |
Institute for Condensed Matter Physics
2015-06-01
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| Series: | Condensed Matter Physics |
| Subjects: | |
| Online Access: | http://dx.doi.org/10.5488/CMP.18.26001 |