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Local Structure of Zinc Impurity Centers in Lead Chalcogenides and Pb_(1-x)Sn_xTe Solid Solutions

机译:铅硫属元素化物和Pb_(1-x)Sn_xTe固溶体中锌杂质中心的局部结构

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摘要

The positions of zinc impurity atoms formed in lead chalcogenide lattices (PbS, PbSe, and PbTe) after the radioactive decay of ~(67)Cu and ~(67)Ga isotopes are defined by the positions of parent atoms. Therefore, stabilization of the zinc centers is possible both at the cation and interstitial sites. In both positions, the zinc centers are either electrically inactive or the impurity energy level has a low ionization energy and recharging of the impurity does not affect the isomeric shift of the Mossbauer spectrum. In zero-gap Pb_(1-x)Sn_xTe solid solutions, changes in local symmetry of the cation sites and in the electron density at these sites are not observed.
机译:〜(67)Cu和〜(67)Ga同位素的放射性衰变后,硫属铅化物铅晶格(PbS,PbSe和PbTe)中形成的锌杂质原子的位置由母原子的位置定义。因此,锌中心的稳定在阳离子位点和间隙位点都是可能的。在这两个位置上,锌中心要么是电惰性的,要么是杂质能级的电离能低,杂质的再充电不会影响Mossbauer谱的同分异构位移。在零间隙Pb_(1-x)Sn_xTe固溶体中,未观察到阳离子位点的局部对称性以及这些位点的电子密度的变化。

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