First-principles study of structural, elastic, and thermodynamic properties of ZrHf alloy<xref ref-type="fn" rid="cpb141832fn1">*</xref>

First-principles study of structural, elastic, and thermodynamic properties of ZrHf alloy*

Wei Zhao^a), Zhai Dong^a), Shao Xiao-Hong^a)†, Lu Yong^b), Zhang Ping^b)‡

Calculated phonon dispersions (left panel) and phonon DOS (right panel) of ZrHf alloys, Zr and Hf. Panels (a)–(e) represent SQS, HCP-C, HCP-A, Zr, and Hf, respectively.