Crystalquasichemical model of point defects in mercury telluride
DOI:
https://doi.org/10.15587/1729-4061.2012.4634Keywords:
mercury tellurium, point defects, vacancies, crystalquasichemistry.Abstract
One of the most important problems of chemistry of solids and chemical engineering are the analysis of point defects influence on the properties of semiconductors and directed control of their modes and concentration. A great number of monographs, reviews and international conferences are devoted to this subject area. As to HgTe, while studying damage processes, quasichemical models with various combinations of point defects appeared to be the most effective. Alongside, the involvement of the new crystalquasichemical method to the analysis of defective subsystem of stoichiometric as well as non-stoichiometric crystals makes it possible to examine the actual nature of point defects. This is the foundation for the research of solid solution mechanism. The crystalquasichemical method concerning the research of defective subsystem of HgTe was used in the paper. It gives an opportunity to analyze crystalchemical compatibility or incompatibility of defects formation and to calculate the concentration of point defects and current carriers, taking into consideration the deflection from stoichiometry and the part of ionic bond of atoms in crystals. It was determined that within the limits of homogeneity the vacancies V2+Te and interstitial mercury atom Hg2+i dominating in n-HgTe for the n-type material, and the mercury vacancies V-Hg, V2-Hg for the p-type material.Changing HgTe crystal structure (within the limits of homogenity) it is possible to control their properties, in particular value of band gap, electrical, optical and magnetic characteristic.References
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