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Trends in stability, elastic and electronic properties of cubic Rh, Ir, Pd and Pt carbides depending on carbon content: MC versus M4C from first-principles calculations
Authors:VV Bannikov
Institution:Institute of Solid State Chemistry, Ural Branch of the Russian Academy of Sciences, 620990, Ekaterinburg, Russia
Abstract:First principles FLAPW-GGA calculations have been performed to understand the peculiarities of stability, elastic, electronic properties and chemical bonding for cubic carbides of four noble metals M=Rh, Pd, Ir and Pt depending on carbon stoichiometry: MC versus M4C. Our main findings are as follows: (i) in contrast to mono-carbides MC with positive formation energies Eform>0, carbon-deficient sub-carbides M4C are stable (Eform<0), thus carbon stoichiometry is one of the major factors determining successful synthesis of these materials, and (ii) as distinct from the majority of other 3d-5d metals (including Pd and Pt examined here), an unusual effect of Rh and Ir “metallization” and the increasing of ductility for these metals owing to the introduction of carbon has been established.
Keywords:C  Ab initio calculations  D  Elastic properties  D  Electronic structure
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