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

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

I. V. Gorichok et al · Vasyl Stefanyk Carpathian National University · 2016

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Autore / responsabile

I. V. Gorichok et al

Editore

Vasyl Stefanyk Carpathian National University

Anno

2016

ISSN

2311-0155

ISSN

2311-0155

Lingua

Inglés

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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.

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APA 7

al, I. V. G. E. (2016). THERMODYNAMICS OF THE POINT DEFECTS IN THE METALLIC PHASE OF THE SAMARIUM MONOSULPHIDE. https://doi.org/10.15330/jpnu.3.1.65-70

MLA

al, I. V. Gorichok et. "THERMODYNAMICS OF THE POINT DEFECTS IN THE METALLIC PHASE OF THE SAMARIUM MONOSULPHIDE." 2016. https://doi.org/10.15330/jpnu.3.1.65-70.

Chicago

al, I. V. Gorichok et. 2016. "THERMODYNAMICS OF THE POINT DEFECTS IN THE METALLIC PHASE OF THE SAMARIUM MONOSULPHIDE.". https://doi.org/10.15330/jpnu.3.1.65-70.

Harvard

al, I. V. G. E. 2016, THERMODYNAMICS OF THE POINT DEFECTS IN THE METALLIC PHASE OF THE SAMARIUM MONOSULPHIDE, Vasyl Stefanyk Carpathian National University, available at: https://doi.org/10.15330/jpnu.3.1.65-70 [Accessed 9 Aug. 2026].

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

Autore / collaboratori: I. V. Gorichok et al

Editore: Vasyl Stefanyk Carpathian National University

Anno di pubblicazione: 2016

ISSN: 2311-0155

ISSN: 2311-0155

Lingua: Inglés