Pressure-induced pseudoatom bonding collapse and isosymmetric phase transition in Zr2Cu: First-principles predictions

The structural evolution of tetragonal Zr2Cu has been investigated under high pressures up to 70 GPa by means of density functional theory. Our calculations predict a pressure-induced isosymmetric transition where the tetragonal symmetry (I4/mmm) is retained during the entire compression as well as decompression process while its axial ratio (c/a) undergoes a transition from ∼3.5 to ∼4.2 at around 35 GPa with a hysteresis width of about 4 GPa accompanied by an obvious volume collapse of 1.8% and anomalous elastic properties such as weak mechanical stability, dramatically high elastic anisotropy, and low Young's modulus. Crystallographically, the tetragonal axial ratio shift renders this transition analogous to a simple bcc-to-fcc structural transition, which implies it might be densification-driven. Electronically, the ambient Zr2Cu is uncovered with an intriguing pseudo BaFe2As2-type structure, which upon the phase transition undergoes an electron density topological change and collapses to an atomic-sandwich-like structure. The pseudo BaFe2As2-type structure is demonstrated to be shaped by hybridized dxz + yz electronic states below Fermi level, while the high pressure straight Zr-Zr bonding is accommodated by electronic states near Fermi level with dx2 − y2 dominant features.