Table 7.
Perovskite | Sim./exp. | Crystal system (space group) |
Dimensionality | Band gap/eV | References |
---|---|---|---|---|---|
CsTlF3
|
Exp. | Cubic ( m) |
3D | – | [58, 59] |
CsTlCl3
|
Exp. | Tetragonal (I4/m) Cubic (Fm m) |
3D | ca. 2.5 | [58, 59] |
CH3NH3Tl0.5Bi0.5I3 | Sim. | Tetragonal | – | 1.68 | [151] |
Cs2AuIAuIIICl6 | Exp. | Tetragonal (I4/mmm) | 3D | 2.04 | [60, 152] |
Cs2AuIAuIIIBr6 | Exp. | Tetragonal (I4/mmm) | 3D | 1.60 | [152, 153] |
Cs2AuIAuIIII6 | Exp. | Tetragonal (I4/mmm) | 3D | 1.31 | [61, 152, 153] |
[NH3(CH2)7NH3]2[(AuII2)(AuIIII4)(I3)2] | Exp. | Triclinic (P ) | 2D | 0.95 | [62] |
[NH3(CH2)8NH3]2[(AuII2)(AuIIII4)(I3)2] | Exp. | Monoclinic (C2/m) | 2D | 1.14 | [62] |
These materials have not been implemented in photovoltaic devices so far