267 research outputs found
Forces and atomic relaxations in the pSIC approach with ultrasoft pseudopotentials
We present the scheme that allows for efficient calculations of forces in the
framework of pseudopotential self-interaction corrected (pSIC) formulation of
the density functional theory. The scheme works with norm conserving and also
with ultrasoft pseudopotentials and has been implemented in the plane-wave
basis code {\sc quantum espresso}. We have performed tests of the internal
consistency of the derived expressions for forces considering ZnO and CeO
crystals. Further, we have performed calculations of equilibrium geometry for
LaTiO, YTiO, and LaMnO perovskites and also for Re and Mn pairs in
silicon. Comparison with standard DFT and DFT+U approaches shows that in the
cases where spurious self-interaction matters, the pSIC approach predicts
different geometry, very often closer to the experimental data.Comment: 11 pages, 2 figure
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