Structural stability, mechanical, and optoelectronic properties of A2TlBiI6 (A = Cs and Rb) for energy harvesting: A first principles investigation

Halide double perovskite materials have potential application in renewable energy devices. Herein, the opto-electronic properties and mechanical stability of A2TlBiI6 (A = Cs and Rb) determined using density functional theory utilizing WIEN2k code have been presented. The traditional and recently modified versions of the tolerance factors have helped identify these compounds as structurally stable, whereas the enthalpy and positive values of the frequency of phonon dispersion indicate the dynamical stability of these perovskite materials. Density of states and band structure calculations indicate that the electronic transition occurs from the top of the valence band [Tl(6p)+Bi(6p)+I(5s)] to the bottom of the conduction band [Tl(6p)+Bi(6p)]. These electronic transitions are responsible for inherently direct band gap at the Gamma-point of the first Brillouin zone. The energy band gap calculations for Cs2TlBiI6 and Rb2TlBiI6 give direct band gap values of 2.0 and 2.1 eV, respectively. Our results show that Tl-Bi based double perovskites exhibit considerable stability, suitable band gaps, and excellent light absorption. In particular, direct band gap materials are very promising for use in a multi-junction solar cell. We hope that our work will stimulate the interest of experimental and theoretical experts to synthesize new materials for the solar industry.

Automated summary

The opto-electronic properties and mechanical stability of A2TlBiI6 (A = Cs and Rb) were investigated using density functional theory. The results showed that these halide double perovskite materials exhibit strong structural and dynamical stability, with direct band gaps of 2.0 and 2.1 eV for Cs2TlBiI6 and Rb2TlBiI6, respectively. These materials show promising potential for use in multi-junction solar cells for renewable energy applications.