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Energy Gap in III-V Ternary Semiconductors

Select Ternary Alloy		Calculated Parameters
Al_xIn_1-xP Al_xGa_1-xAs Al_xIn_1-xAs Al_xGa_1-xSb Al_xIn_1-xSb Ga_xIn_1-xP	Ga_xIn_1-xAs Ga_xIn_1-xSb GaP_xAs_1-x GaAs_xSb_1-x InP_xAs_1-x InAs_xSb_1-x		Direct Energy Gap: Lattice Constant: Density: Dielectric constant (static): Dielectric constant (high freq.): Effective mass electron: hole: light hole: Electron affinity: refractive index (infrared) n: Piezoelectric constant: Elastic constant C11: C12: C44:	* mo = 9.1095x10^-28 g

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Equations used to calculate Direct Energy Gap

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