| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 1523372 | Materials Chemistry and Physics | 2013 | 8 Pages |
First-principles calculation reveals that the spin-orbit coupling (SO) should have an important effect on lowering the total energy of each HfHx (x = 1, 1.25, 1.5, 1.75, and 2) phase with the FCC (δ) and FCT (γ and ɛ) structures, while has a negligible effect on structural stability of various HfHx phases as well as atomic structure and lattice constants of FCC HfHx phases. Calculations also show that mechanical stability plays a more significant role than thermodynamics in determining the existence of various HfHx phases as well as phase transitions between δ, γ, and ɛ. Moreover, the intrinsic composition range of the δ → ɛ transition from the present study is 1.75 ≤ x ≤ 2, which could clarify the controversy of experimental observations in the literature. In addition, the splitting of degenerate bands and the change of density of states at Fermi level would bring about a deep understanding of the effect of SO on stability of various HfHx phases.
► spin-orbit coupling has an important effect on lowering total energy of HfHx. ► Mechanical stability plays an important role in the existence of HfHx phases. ► The intrinsic composition range of δ → ɛ transition of HfHx is x ≥ 1.75. ► Calculated results agree with experiments and clarify experimental controversy.
