The Rashba effect in two-dimensional hybrid perovskites: the impacts of halogens and surface ligands
Literature Information
Beichen Liu, Huaxiong Gao, Chaoying Meng, Honggang Ye
Two-dimensional (2D) hybrid organic–inorganic perovskites (HOIPs) have gained much research interest nowadays due to their outstanding optoelectronic properties; however, the properties of the Rashba effect in 2D HOIPs have not been fully interpreted. In this work, a detailed thickness dependent structural distortion along with the Rashba splitting energy were investigated. Three types of HOIPs, 2D MAPbCl3, 2D MAPbBr3 and 2D MAPbI3, were adopted to compare the effect of halogens; and three surface ligands, BA, tert-BA and PEA, were adopted to explore the effect of ligands. It turns out that the structural distortion degree decreases with oscillations as the thickness increases, the Rashba splitting magnitude follows the same tendency, and 2D MAPbI3 is less sensitive to the thickness change compared to 2D MAPbBr3 or 2D MAPbCl3. Furthermore, different ligands and their orientations could have dramatically different impacts on the Rashba splitting. The PEA ligands enhance the Rashba splitting magnitude while the BA ligands have the reverse effect, and the impact of tert-BA ligands is insensitive to the increasing thickness. The partial charge density analysis shows that the band edges could be contributed by a charge density at a specific layer in the structure; thus, the Rashba effect is layer dependent in 2D HOIPs. These results provide some new perspectives on the Rashba effect in 2D HOIPs.
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Physical Chemistry Chemical Physics

Physical Chemistry Chemical Physics (PCCP) is an international journal co-owned by 19 physical chemistry and physics societies from around the world. This journal publishes original, cutting-edge research in physical chemistry, chemical physics and biophysical chemistry. To be suitable for publication in PCCP, articles must include significant innovation and/or insight into physical chemistry; this is the most important criterion that reviewers and Editors will judge against when evaluating submissions. The journal has a broad scope and welcomes contributions spanning experiment, theory, computation and data science. Topical coverage includes spectroscopy, dynamics, kinetics, statistical mechanics, thermodynamics, electrochemistry, catalysis, surface science, quantum mechanics, quantum computing and machine learning. Interdisciplinary research areas such as polymers and soft matter, materials, nanoscience, energy, surfaces/interfaces, and biophysical chemistry are welcomed if they demonstrate significant innovation and/or insight into physical chemistry. Joined experimental/theoretical studies are particularly appreciated when complementary and based on up-to-date approaches.











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