Thermodynamics Of The Point Defects In The Metallic Phase Of The Samarium Monosulphide

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DC Field	Value	Language
dc.contributor.author	Gorichok, I.	-
dc.contributor.author	Shevchuk, M.	-
dc.contributor.author	Boychuk, Volodymyra	-
dc.date.accessioned	2020-04-15T09:05:59Z	-
dc.date.available	2020-04-15T09:05:59Z	-
dc.date.issued	2016	-
dc.identifier.citation	Gorichok I. V. Thermodynamics Of The Point Defects In The Metallic Phase Of The Samarium Monosulphide / I. V. Gorichok, M. O. Shevchuk, V. M. Boychuk // Journal of Vasyl Stefanyk Precarpathian National University. - 2016. - Vol. 3. - № 1. - P. 65-70.	uk_UA
dc.identifier.other	10.15330/jpnu.3.1.65-70	-
dc.identifier.uri	http://hdl.handle.net/123456789/5320	-
dc.description.abstract	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.	uk_UA
dc.language.iso	en	uk_UA
dc.publisher	Vasyl Stefanyk Precarpatian National University	uk_UA
dc.subject	samarium monosulphide	uk_UA
dc.subject	points defects	uk_UA
dc.title	Thermodynamics Of The Point Defects In The Metallic Phase Of The Samarium Monosulphide	uk_UA
dc.type	Article	uk_UA
Appears in Collections:	Vol. 3, № 1

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