The details of crystal packing structure of Cyclic IO hybrid compounds(n=3 to 8) are mentioned below. I want to know briefly about the effect of crystal packing structure (effect of organic ammonium cation, tilting angle, crystal structure, Pb-I-Pb bridging angle) on density of states of valance band maximum (VBM) and conduction band minimum (CBM) using density functional theory(DFT).

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