Thermodynamics of the Point Defects in the Metallic Phase of the Samarium Monosulphide
DOI:
https://doi.org/10.15330/jpnu.3.1.65-70Keywords:
samarium monosulphide, points defectsAbstract
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
Downloads
Published
2016-07-07
How to Cite
[1]
Gorichok, I. et al. 2016. Thermodynamics of the Point Defects in the Metallic Phase of the Samarium Monosulphide . Journal of Vasyl Stefanyk Precarpathian National University. 3, 1 (Jul. 2016), 65–70. DOI:https://doi.org/10.15330/jpnu.3.1.65-70.
Issue
Section
Articles