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THERMODYNAMICS OF THE POINT DEFECTS IN THE METALLIC PHASE OF THE SAMARIUM MONOSULPHIDE

期刊名字: Journal of Vasyl Stefanyk Precarpathian National University (Vol.3, No. 1)

Publication Date:

论文作者 : ; ; ;

起始页码 : 65-70

关键字 : samarium monosulphide; points defects.;

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论文摘要

The equilibrial values of the vacancy concentration of chalcogen and antistructural samarium atoms in metallic phase of SmS were calculated by minimization the crystal thermodynamic potential. It was determined that the dominant defects are at the concentration of samarium 50,5-54 at. % and at the temperature of T=300-400 K. Also the concentration of negatively charged sulfur vacancies is less on 1-2 points. The concentric dependence of samarium monosulphide density was explained using this offered model.

更新日期: 2016-07-15 18:18:16