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The structural, electronic and optical properties of CdxZn1 − xSe ternary alloys
Authors:N Korozlu  K Colakoglu  YO Ciftci
Institution:
  • a Erzincan University, Department of Physics, Basbaglar, 24100 Erzincan, Turkey
  • b Gazi University, Department of Physics, Teknikokullar, 06500 Ankara, Turkey
  • c Aksaray University, Department of Physics, 68100 Aksaray, Turkey
  • Abstract:The structural, electronic, and optical properties of CdxZn1 − xSe alloys are investigated using the first-principles plane-wave pseudopotential method within the LDA approximations. In particular, the lattice constant, bulk modulus, electronic band structures, density of state, and optical properties such as dielectric functions, refractive index, extinction coefficient and energy loss function are calculated and discussed. Our results agree well with the available data in the literature.
    Keywords:Semiconductors  Ab initio calculations  Electronic structure  Optical properties
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