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...

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Bibliographic Details

Published in:	Condensed Matter Physics
Main Authors:	Sh. Ahmed, M. Zafar, M. Shakil, M.A. Choudhary
Format:	Article
Language:	English
Published:	Yukhnovskii Institute for Condensed Matter Physics of the National Academy of Sciences of Ukraine 2015-06-01
Subjects:	electronic structural and thermal properties of Platinum group metals
Online Access:	http://dx.doi.org/10.5488/CMP.18.26001