| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 1562039 | Computational Materials Science | 2012 | 5 Pages |
We present a study of the effect of using different pseudopotentials to represent titanium. We show that apparently arbitrary choices in the reference configuration can lead to significant differences in the calculated quantities. These differences are most striking in the Kohn–Sham “electron” state energies: in structural properties of the solid there is a considerable cancellation of errors. However, 4-electron pseudopotentials with apparently reasonable atomic and scattering properties can give different ground state crystal structures and predict volumes varying by several percent.
Research highlightsA study of the influence of the pseudopotential within density functional theory. The choice of reference state has a large effect on both PDOS and total DOS. Semi-core electrons are needed to correctly predict the phase stability of titanium.
