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 Shabbir1, †, , Zafar Muhammad1, Shakil M2, Choudhary M A1
       

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