0D, 1D and 3D semiconductor elemetary allotropes. Binary compounds polimorphs.

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In this work, we will study possible new 3D semiconductor allotropes, derived from C and Si; with sp3 hybridization. We will calculate your gap of forbidden energy, or band gap, Eg; and electron mobility, μ, which measures the efficiency of the semiconductor. We will also study supramolecular forms, derived from carbon-T, fullerenes that form a diamond-type structure, and cyclo [n] silicon, for n = 8 and 10; also calculating its Eg and μ. Finally, we will also study some binary semiconductor compounds that also adopt these structures.

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