Effects of the van der Waals Interactions on Structural and Electronic Properties of CH 3 NH 3 (Pb,Sn)(I,Br,Cl) 3 Halide Perovskites.

Autor: Pandech N; School of Physics, Institute of Science, Suranaree University of Technology, Nakhon Ratchasima 30000, Thailand.; Thailand Center of Excellence in Physics, Ministry of Higher Education, Science, Research and Innovation, 328 Si Ayutthaya Road, Bangkok 10400, Thailand., Kongnok T; School of Physics, Institute of Science, Suranaree University of Technology, Nakhon Ratchasima 30000, Thailand.; Thailand Center of Excellence in Physics, Ministry of Higher Education, Science, Research and Innovation, 328 Si Ayutthaya Road, Bangkok 10400, Thailand., Palakawong N; School of Physics, Institute of Science, Suranaree University of Technology, Nakhon Ratchasima 30000, Thailand.; Thailand Center of Excellence in Physics, Ministry of Higher Education, Science, Research and Innovation, 328 Si Ayutthaya Road, Bangkok 10400, Thailand., Limpijumnong S; School of Physics, Institute of Science, Suranaree University of Technology, Nakhon Ratchasima 30000, Thailand.; The Institute for the Promotion of Teaching Science and Technology, 924 Sukhumvit Road, Phra Khanong, Khlong Toei, Bangkok 10110, Thailand., Lambrecht WRL; Department of Physics, Case Western Reserve University, Cleveland, Ohio 44106-7079, United States., Jungthawan S; School of Physics, Institute of Science, Suranaree University of Technology, Nakhon Ratchasima 30000, Thailand.; Thailand Center of Excellence in Physics, Ministry of Higher Education, Science, Research and Innovation, 328 Si Ayutthaya Road, Bangkok 10400, Thailand.; Center of Excellence in Advanced Functional Materials, Suranaree University of Technology, Nakhon Ratchasima 30000, Thailand.
Jazyk: angličtina
Zdroj: ACS omega [ACS Omega] 2020 Oct 01; Vol. 5 (40), pp. 25723-25732. Date of Electronic Publication: 2020 Oct 01 (Print Publication: 2020).
DOI: 10.1021/acsomega.0c03016
Abstrakt: In hybrid perovskite materials like CH 3 NH 3 PbI 3 , methylammonium (MA) lead iodide (MAPI), the orientation of the MA + cations and their ordering can significantly affect the structure of the inorganic framework. Although the states near the band edges are known to be primarily derived from the Pb and halogen orbitals rather than from the organic ion, the latter may have an indirect effect through their impact on the structural relaxation. In this work, we investigate both the structural relaxation effects of the inorganic framework in response to the MA + orientation and their impact on the electronic structure near the band edges. Calculations are performed for MA(Pb,Sn) X 3 with ( X = I, Br, and Cl) materials for both Pb- and Sn-based compounds. The work focuses on the high-temperature α-phase, which is nominally cubic if averaged over all possible MA orientations and in which no alternating rotations of the octahedral occur, so that the unit cell is the smallest possible. The effects of van der Waals (vdW) corrections to density functional theory on the structural relaxation are investigated. Our results reveal that the vdW interactions between the MA + cation and the inorganic framework can strongly affect the optimized orientation and position of the molecule and the resulting distortion of the inorganic framework. Consequently, it also affects the electronic properties of the materials and specifically can change the band structure from direct to indirect band gaps. The robustness of this result is studied by comparing hybrid functional calculations and quasiparticle self-consistent GW calculations as well as spin-orbit coupling.
Competing Interests: The authors declare no competing financial interest.
Databáze: MEDLINE
Externí odkaz: