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Article
Ion distribution preferences in ternary crystals ZnxCd1−xTe, Zn1−xHgxTe and Cd1−xHgxTe
Similar ternary semiconductors are sometimes associated with widely different structures characterized by different site occupation preferences. We have used far-infrared (FIR) spectra to determine the site oc...
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Chapter and Conference Paper
Energy levels of native defects in n-Pb1-xSnxSe
In monocrystalline Pb1-xSnxSe samples of n-type with 0 ≤x≤0.37 the variation of the Ha l coefficient was observed in 4.2-300K temperature region. A model of two levels was proposed and their energetic position as...