Analysis of ternary AlGaX2(X = As, Sb) compounds for opto-electronic and renewable energy devices using density functional theory
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DOI: 10.1088/1402-4896/ac2024
Abstract: Based on the First-principles calculations, we have investigated the opto-electronic properties of AlGaX2(X = As, Sb). We find that the AlGaX2(X = As, Sb) is energetically stable due to lower formation enthalpy. Additionally, the dynamical… read more here.
Keywords: analysis ternary; opto electronic; energy; compounds opto ... See more keywords