OPTICS COMMUNICATIONS, vol.284, no.7, pp.1863-1867, 2011 (SCI-Expanded)
Article / Article
Science Citation Index Expanded (SCI-EXPANDED), Scopus
Semiconductors, Ab initio calculations, Electronic structure, Optical properties, MOLECULAR-BEAM EPITAXY, CADMIUM CHALCOGENIDE, DYNAMICAL PROPERTIES, X-RAY, 1ST-PRINCIPLES, CDSE, ZNSE, ZNTE, DEPENDENCE, CONSTANTS
Gazi University Affiliated:
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. (C) 2010 Elsevier By. All rights reserved.