Density functional theory study of structural, electronic, and thermal properties of Pt, Pd, Rh, Ir, Os and PtPd <bold><italic>X</italic></bold> (<bold><italic>X</italic></bold> = Ir, Os, and Rh) alloys

Density functional theory study of structural, electronic, and thermal properties of Pt, Pd, Rh, Ir, Os and PtPd X (X = Ir, Os, and Rh) alloys

Ahmed Shabbir^{1, †,}, Zafar Muhammad¹, Shakil M², Choudhary M A¹

DOS calculated for pure metals: (a) Pt, (b) Pd, (c) Ir, (d) Rh, and (e) Os.