Electron–Phonon Scattering in Atomically Thin 2D Perovskites

• Published in: ACS nano Vol. 10; no. 11; pp. 9992 - 9998
• Main Authors: Guo, Zhi, Wu, Xiaoxi, Zhu, Tong, Zhu, Xiaoyang, Huang, Libai
• Format: Journal Article
• Language: English
• Published: United States American Chemical Society 22.11.2016; American Chemical Society (ACS)
• Subjects: Chemistry; Materials Science; Science & Technology - Other Topics; low-dimensional systems; carrier−phonon scattering; perovskite; exciton dynamics
• ISSN: 1936-0851; 1936-086X
• DOI: 10.1021/acsnano.6b04265

Two-dimensional (2D) atomically thin perovskites with strongly bound excitons are highly promising for optoelectronic applications. However, the nature of nonradiative processes that limit the photoluminescence (PL) efficiency remains elusive. Here, we present time-resolved and temperature-dependent PL studies to systematically address the intrinsic exciton relaxation pathways in layered (C4H9NH3)2(CH3NH3) n−1Pb n I3n+1 (n = 1, 2, 3) structures. Our results show that scatterings via deformation potential by acoustic and homopolar optical phonons are the main scattering mechanisms for excitons in ultrathin single exfoliated flakes, exhibiting a T γ (γ = 1.3 to 1.9) temperature dependence for scattering rates. We attribute the absence of polar optical phonon and defect scattering to efficient screening of Coulomb potential, similar to what has been observed in 3D perovskites. These results establish an understanding of the origins of nonradiative pathways and provide guidelines for optimizing PL efficiencies of atomically thin 2D perovskites.