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Band Structure Calculation of Electronic Properties in CuIn 1– x Ga x Se 2

1981; Wiley; Volume: 104; Issue: 2 Linguagem: Inglês

10.1002/pssb.2221040205

1521-3951

Vladimir Chizhikov, Vladimir L. Panyutin,

Quantum Dots Synthesis And Properties

Abstract The energy band structure of CuIn 1– x Ga x Se 2 solid solution is calculated in the center of the Brillouin zone by empirical pseudopotential method, using the model of average statistical substitution. The results of calculations are in good agreement with experimental data. An estimation of the acoustic deformation potential and temperature deviation coefficients of lattice parameters is also made.