High-performance Ruddlesden–Popper two-dimensional perovskite solar cells via solution processed inorganic charge transport layers
Literature Information
Zhihai Liu, Lei Wang, Xiaoyin Xie, Chongyang Xu, Jianfeng Tang, Wei Li
Two-dimensional (2D) layered halide perovskites have been shown to enable improved long-term stability in comparison to the well-known three-dimensional hybrid organic–inorganic halide perovskites. The optoelectronic properties of the 2D perovskites are strongly influenced by the chemical nature of the charge transport layer. In this work, we fabricated Ruddlesden–Popper 2D perovskite solar cells (PSCs) using solution processed inorganic NiOx and a C60 : C70 (1 : 1) mixture as the hole and electron transport layers, which significantly improved the performance of the 2D PSCs. Time resolved photoluminescence measurements indicate the shortened lifetime of excitons, which demonstrates the excellent charge extraction properties. The PSCs based on these inorganic charge transport materials (CTMs) exhibit an average power conversion efficiency (PCE) of 14.1%, which is higher than that (12.3%) of PSCs using organic CTMs of poly(3,4-ethylenedioxythiophene) : poly(styrenesulfonate) (PEDOT:PSS) and phenyl-C61-butyric acid methyl ester (PCBM). Compared with PEDOT:PSS and PCBM based cases, the PSCs using inorganic CTMs also show improved long-term stability, with the PCE degradation significantly suppressed from 20% to 12% after a measurement of 15 days. The best PSCs using NiOx and C60 : C70 show a high PCE of 14.4%, with a stable power output and negligible hysteresis.
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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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