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Band Structure, Charge Distribution and Optical Properties of AlP

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Table 2. Pseudopotential parameters for AlSb and AlP.
Figure 2. (a). Direct (Γ-Γ) band gap energy in AlP x Sb 1-x  ternary  alloys versus P content calculated with and without considering the  compositional disorder effect
Figure 3. (a). Direct (Γ-Γ) and indirect (Γ-Χ) and (Γ-L) band gap  energies in AlP x Sb 1-x  ternary alloys versus P content calculated  without considering the compositional disorder effect
Table 3. Refractive index (n) for AlSb, AlP 0.50 Sb 0.50  and AlP semiconductor materials calculated using six models

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