Ab initio study of structural, electronic, and thermal properties of Ir<sub>1-x</sub>Rh<sub>x</sub> alloys

Ab initio study of structural, electronic, and thermal properties of Ir<sub>1-x</sub>Rh<sub>x</sub> alloys

The structural, electronic, mechanical and thermal properties of Ir<sub>1-x</sub>Rh<sub>x</sub> 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...

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Bibliographic Details
Main Authors:	Sh. Ahmed, M. Zafar, M. Shakil, M.A. Choudhary
Format:	Article
Language:	English
Published:	Institute for Condensed Matter Physics 2015-06-01
Series:	Condensed Matter Physics
Subjects:	electronic structural and thermal properties of Platinum group metals
Online Access:	http://dx.doi.org/10.5488/CMP.18.23601

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