First-principles investigation of the electronic, piezoelectric and transport properties of InSeX (X = Cl, Br, I) monolayers
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First-principles calculation was performed to study InSeX (X = Cl, Br, and I) monolayers, which are formed by the breaking of In-In bonds in InSe monolayers through full halogenation. The isolated InSeX monolayers have Se-In-X stacking configuration with a buc... ...
