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posted on 2024-10-08, 12:06 authored by Jieyao Tan, Xingxing Jiang, Dongyu Liu, Ahmad Moghaddam, Vasily Stolyarov, Shifang Xiao, Andrey Vasenko
See the Supplementary material for the fractional atomic coordinates of the pristine structure and STEs structures. The defect formation energies several typical intrinsic defects. The localized orbital density contours of the hole and electron for the self-trapped excitons in 0D-(DMA)4PbI6. The vibrator strength between ground state and excited state of intrinsic and extrinsic STEs configurations.

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