Rietveld refinement of crystal structure of perovskite CH3NH3Pb(Sb)I3 solar cells
The crystal structures of perovskite CH3NH3Pb1−xSbxI3 (x = 0 and 0.15) films in the solar cell configuration were studied by using Rietveld refinement. Optimizing atomic positions and site occupancies, satisfactory agreement was obtained between measured and calculated X-ray diffraction profiles. Th...
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Veröffentlicht in: | Japanese Journal of Applied Physics 2018-02, Vol.57 (2S2), p.02CE02 |
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Hauptverfasser: | , , |
Format: | Artikel |
Sprache: | eng |
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Zusammenfassung: | The crystal structures of perovskite CH3NH3Pb1−xSbxI3 (x = 0 and 0.15) films in the solar cell configuration were studied by using Rietveld refinement. Optimizing atomic positions and site occupancies, satisfactory agreement was obtained between measured and calculated X-ray diffraction profiles. The refined composition ratio of metal, methylammonium (MA), and halogen was for the Sb-free solar cell. For the antimonized solar cell, this ratio was . The decreased MA occupancy in the antimonized solar cell was considered as a result of the compensation effect of the increased positive charge brought about by replacing Pb2+ with Sb3+. |
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ISSN: | 0021-4922 1347-4065 |
DOI: | 10.7567/JJAP.57.02CE02 |