Chemical Structure from Scientific Research

Open access visualization of Chemical Structure, DFT Calculations, Binding Energies, SnI2, FASnI3 Surface
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DOI: 10.1002/aenm.202500841

DOI

DFT-calculated binding energies for the two molecules on top of a SnI2-terminated FASnI3surface. The values in eV denote the computed binding energies at the interface.

#Chemical Structure#DFT Calculations#Binding Energies#SnI2#FASnI3 Surface#Interface

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