Theoretical investigations of electronic and optical properties of double perovskite Cs$_2$Tl$BX_6$ ($B=$ Bi, In; $X=$ Cl, Br, I) for photovoltaic application
Ardimas, Edi Suprayoga

TL;DR
This study uses first-principles calculations to explore the structural, electronic, and optical properties of lead-free double perovskites Cs$_2$Tl$BX_6$ for photovoltaic applications, revealing their promising bandgaps, high optical absorption, and potential for high-efficiency solar cells.
Contribution
The paper provides the first detailed theoretical analysis of Cs$_2$Tl$BX_6$ double perovskites, highlighting their electronic, optical, and transport properties relevant for PV applications.
Findings
Cs$_2$TlBi$X_6$ exhibits direct bandgaps of 1.9-1.2 eV.
Cs$_2$TlIn$X_6$ shows indirect bandgaps of 2.4-0.8 eV.
High optical absorption and electrical conductivity suggest suitability for PV devices.
Abstract
Lead-free double perovskites are gaining attention for photovoltaic (PV) applications due to their long carrier lifetimes, tunable bandgaps, and low toxicity. Using first-principles calculations, we studied the structural, electronic and optical properties of CsTl ( Bi, In; Cl, Br, I). The cubic phase (space group Fm3m) was analyzed within the projector-augmented wave (PAW) method. Our calculations predict direct bandgaps of 1.9-1.2 eV for CsTlBi and indirect bandgaps of 2.4--0.8 eV for CsTlIn. Notably, the bandgap energy decreases with anion substitution from Cl to I, making these materials highly active in the near-infrared to visible light range. We reveal that CsTlBi exhibits the highest optical absorption, with a peak value of cm at an incident photon energy of 3 eV. Additionally, we evaluated the transport…
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