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October 21, 2023
Crystallization of FAPbI3: Polytypes and stacking faults
research article
Molecular dynamics simulations are performed to study the crystallization of formamidinium lead iodide. From all-atom simulations of the crystal growth process and the delta-alpha-phase transitions, we try to reveal the formation of various stack-faulted intermediate defected structures and report various polytypes of formamidinium lead iodide that are observed from simulations. (c) 2023 Author(s).
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document.pdf
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Publisher's Version
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openaccess
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CC BY
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12.07 MB
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Adobe PDF
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