Thermodynamics of defect subsystem in zinc telluride crystals
| Autor: | I.V. Horichok, M. P. Pylyponuk, L.I. Nykyruy, Taras Parashchuk, S. D. Bardashevska |
|---|---|
| Rok vydání: | 2016 |
| Předmět: |
010302 applied physics
Materials science Zinc telluride Annealing (metallurgy) Vapor pressure chemistry.chemical_element Thermodynamics Statistical and Nonlinear Physics 02 engineering and technology Zinc 021001 nanoscience & nanotechnology Condensed Matter Physics 01 natural sciences Crystallographic defect Thermodynamic potential chemistry.chemical_compound chemistry 0103 physical sciences Charge carrier 0210 nano-technology Tellurium |
| Zdroj: | Modern Physics Letters B. 30:1650172 |
| ISSN: | 1793-6640 0217-9849 |
| Popis: | Using method on the base of minimizing of thermodynamic potential in “crystal-vapor” system as a function of defect concentration the equilibrium concentration of point defects and free charge carriers in zinc telluride (ZnTe) crystals have been calculated depending on the technological factors of two-temperature annealing (annealing temperature [Formula: see text] and vapor pressure [Formula: see text] of zinc or [Formula: see text] of tellurium). It is shown that the dominant defects are zinc vacancies the charge state of which depends on the technological conditions of annealing. |
| Databáze: | OpenAIRE |
| Externí odkaz: |
|