.. _low_symmetry_perovskites: Low symmetry perovskites ======================== We have used density functional theory (DFT) calculations to investigate 300 oxides and oxynitrides in the Ruddlesden–Popper phase of the layered perovskite structure. .. container:: article Castelli, I. E., Thygesen, K. S., and Jacobsen, K. W. `Bandgap Engineering of Double Perovskites for One- and Two-photon Water Splitting.`__ MRS Proc. 1523, mrsf121523qq0706. __ http://dx.doi.org/10.1557/opl.2013.450 .. container:: article Castelli, I. E., García-Lastra, J. M., Hüser, F., Thygesen, K. S., and Jacobsen, K. W. `Stability and bandgaps of layered perovskites for one- and two-photon water splitting.`__ New Journal Of Physics 15, 105026. __ http://dx.doi.org/10.1088/1367-2630/15/10/105026 * :download:`Download raw data ` * `Browse data `_ Key-value pairs --------------- .. csv-table:: :file: keytable.csv :header-rows: 1 :widths: 3 10 1