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024 7 _ |a 10.1557/s43578-021-00155-z
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024 7 _ |a 2044-5326
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100 1 _ |a Ünlü, Feray
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245 _ _ |a Single- or double A-site cations in A3Bi2I9 bismuth perovskites: What is the suitable choice?
260 _ _ |a Cambridge [u.a.]
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|b Cambridge Univ. Press
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520 _ _ |a Investigations on the effect of single or double A-site cation engineering on the photovoltaic performance of bismuth perovskite-inspired materials (A3Bi2I9) are rare. Herein, we report novel single- and double-cation based bismuth perovskite-inspired materials developed by (1) completely replacing CH3NH3+ (methylammonium, MA+) in MA3Bi2I9 with various organic cations such as CH(NH2)2+ (formamidinium, FA+), (CH3)2NH2+ (dimethylammonium, DMA+), C(NH2)3+ (guanidinium, GA+) and inorganic cations such as cesium (Cs+), rubidium (Rb+), potassium (K+), sodium (Na+) and lithium (Li+) and (2) partially replacing MA+ with Cs+ in different stoichiometric ratios. Compared to single-cation based bismuth perovskite devices, the double-cation bismuth perovskite device showed an increment in the device power conversion efficiency (PCE) up to 1.5% crediting to the reduction in the bandgap. This is the first study demonstrating double-cation based bismuth perovskite showing bandgap reduction and increment in device efficiency and opens up the possibilities towards compositional engineering for improved device performance.
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700 1 _ |a Kulkarni, Ashish
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700 1 _ |a Lê, Khan
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700 1 _ |a Bohr, Christoph
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700 1 _ |a Bliesener, Andrea
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700 1 _ |a Öz, Seren Dilara
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700 1 _ |a Jena, Ajay Kumar
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700 1 _ |a Ando, Yoichi
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700 1 _ |a Miyasaka, Tsutomu
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700 1 _ |a Kirchartz, Thomas
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700 1 _ |a Mathur, Sanjay
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773 _ _ |a 10.1557/s43578-021-00155-z
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|t Journal of materials research
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856 4 _ |u https://juser.fz-juelich.de/record/894258/files/%C3%BCnl%C3%BC21jmr.pdf
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