THERMODYNAMICS OF THE POINT DEFECTS IN THE METALLIC PHASE OF THE SAMARIUM MONOSULPHIDE
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...
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Vasyl Stefanyk Precarpathian National University,
2016-07-01T00:00:00Z.
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| 請求記号: |
A1234.567 |
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| 所蔵 1 | 利用可 |