The crystal structure of Rb2Ti2O5

Federicci, R.; Baptiste, B.; Finocchi, F.; Popa, F.; Brohan, L.; Béneut, K.; Giura, P.; Rousse, G.; Descamps-Mandine, A.; Douillard, T.; Shukla, A.; Leridon, B.

doi:10.1107/S2052520617013646

Acta Crystallographica Section B
Acta Crystallographica
Section B STRUCTURAL SCIENCE, CRYSTAL ENGINEERING AND MATERIALS

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Figure 6
Band structure of Rb₂Ti₂O₅ calculated with GGA functional (see text). The high-symmetry points are chosen following the path of the MCL structure (Setyawan & Curtarolo, 2010). The highest occupied electronic level in the valence band is set at zero, while the dashed line marks the lowest electronic level in the conduction band.

STRUCTURAL SCIENCE
CRYSTAL ENGINEERING
MATERIALS

ISSN: 2052-5206

Volume 73| Part 6| December 2017| Pages 1142-1150

https://doi.org/10.1107/S2052520617013646

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