Giorgi Giacomo, Yamashita Koichi, Palummo Maurizia
Dipartimento di Ingegneria Civile e Ambientale , Universitá di Perugia (DICA) , Via G. Duranti, 93 , 06125 Perugia , Italy.
Department of Chemical System Engineering, School of Engineering , The University of Tokyo , 13-8656 Tokyo , Japan.
J Phys Chem Lett. 2018 Oct 4;9(19):5891-5896. doi: 10.1021/acs.jpclett.8b02653. Epub 2018 Sep 26.
The knowledge of the exact nature of the electronic and optical excitations of Ruddlesden-Popper organic-inorganic halide perovskites (RPPs) is particularly relevant in view of their usage in optoelectronic devices. By means of parameter-free quantum-mechanical simulations, we unambiguously demonstrate the dominant role of many-body Coulomb interaction, as recently proposed by Blancon et al. Indeed, focusing on the first two terms ( n = 1,2) of the Pb-based buthylammonium series, in the form of both isolated nanosheet and repeated bulk-like quantum well, we observe large band gap renormalization and strongly bound excitons with binding energies up to ∼1 eV in the thinnest isolated nanosheet. Notably, taking into account electronic correlation beyond density functional theory, we obtain exciton reduced masses similar to the corresponding 3D bulk counterpart and large Rashba splitting of the same order of the value reported by Zhai et al. in a recent experimental work.
鉴于Ruddlesden-Popper有机-无机卤化物钙钛矿(RPPs)在光电器件中的应用,了解其电子和光学激发的确切性质尤为重要。通过无参数量子力学模拟,我们明确证明了多体库仑相互作用的主导作用,正如Blancon等人最近所提出的那样。实际上,聚焦于基于Pb的丁基铵系列的前两项(n = 1,2),以孤立纳米片和重复的块状量子阱的形式,我们观察到在最薄的孤立纳米片中存在大的带隙重整化和结合能高达~1 eV的强束缚激子。值得注意的是,考虑到超越密度泛函理论的电子关联,我们获得了与相应的3D块状对应物相似的激子约化质量,以及与Zhai等人在最近的一项实验工作中报道的值相同量级的大Rashba分裂。