This archive contains the data associated with the publication of the same name. Specifically, for each of three TiO₂ polymorphs (rutile, anatase, and brookite) it contains
<polymorph>/slab/
Slab calculations performed using Quantum ESPRESSO
(version 7.0
).
relax.in
/relax.out
pp.in
/pp.out
avg.in
/avg.out
*.dat
/*.bxsf
pseudos/
SG15
library (version 1.0
)<polymorph>/bulk_ki
and <polymorph>/bulk_pkipz
Bulk KI/pKIPZ calculations performed using the koopmans
package (version 1.0.0-beta.1-2-g9202a3cc
) with Quantum ESPRESSO
(version 7.1
) and ase-koopmans
(version 0.1.0
).
*.json
*.kwf
SinglepointWorkflow
object*.bib
.tex
init/
.cpi
/.cpo
)wannierize/
wann*.win
/wann*.wout
and pw2wan.p2wi
/.p2wo
calc_alpha/orbital_*
orbital_*
folder contains input (.cpi
) and output (.cpo
) files for calculations of screening parameters using the ΔSCF method. Final screening parameter values are stored in .txt
filesfinal/
*.cpi
/*.cpo
). Optimized screening parameters stored in .txt
filespostproc/
nscf.pwi
/.pwo
, bands.pwi
/.pwo
, and block Wannierization filesMarija Stojkovic
École Polytechnique Fédérale de Lausanne
marija.stojkovic@epfl.ch
Edward Linscott
Paul Scherrer Institute
edward.linscott@psi.ch
Nicola Marzari
École Polytechnique Fédérale de Lausanne
nicola.marzari@epfl.ch
Files and data are licensed under the terms of the Creative Commons Attribution 4.0 International license.
See the record page on the Materials Cloud Archive for an abstract, how to cite, associated publications, and external references