Characterization of the electronic and vibrational properties of ZnxCd1−xSySe1−y (y = 0.25, 0.75) mixed crystals by a first-principles method
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DOI: 10.1007/s10853-018-2875-2
Abstract: AbstractFirst-principles calculations are launched to characterize the electronic, thermodynamic and vibrational properties of the ZnxCd1−xS0.25Se0.75 and ZnxCd1−xS0.75Se0.25 mixed crystals (x = 0.0, 0.25, 0.50, 0.75 and 1.0). The equilibrium lattice constants and bulk moduli are deduced for… read more here.
Keywords: electronic vibrational; properties znxcd1; mixed crystals; znxcd1 xsyse1 ... See more keywords