| Literature DB >> 33435668 |
Heidi A Schwartz1, Hannah Laurenzen1, Asma Marzouk2, Manuel Runkel3, Kai Oliver Brinkmann3, Detlef Rogalla4, Thomas Riedl3, Sahel Ashhab2, Selina Olthof1.
Abstract
We investigate all-inorganic perovskite CsPbxSn1-xBr3 thin films to determine the variations in the band gap and electronic structure associated with the Pb/Sn ratio. We observe that the band gap can be tuned between 1.86 eV (x = 0) and 2.37 eV (x = 1). Intriguingly, this change is nonlinear in x, with a bowing parameter of 0.9 eV; furthermore, a slight band gap narrowing is found for low Pb content (minimum x ∼ 0.3). The wide tunability of the band gap makes CsPbxSn1-xBr3 a promising material, e.g., for a wide-gap subcell in tandem applications or for color-tunable light-emitting diodes. Employing photoelectron spectroscopy, we show that the valence band varies with the Pb/Sn ratio, while the conduction band is barely affected.Entities:
Keywords: UPS; XPS; all-inorganic perovskite; band gap; crystal structure; density functional theory; halide perovskite; photoelectron spectroscopy
Year: 2021 PMID: 33435668 DOI: 10.1021/acsami.0c20285
Source DB: PubMed Journal: ACS Appl Mater Interfaces ISSN: 1944-8244 Impact factor: 9.229