Abstract
We study the dependence of magnetic interactions and Curie temperature
in Ni(1+x)MnSb system on the Ni concentration within the framework
of the density-functional theory. The calculation of the exchange
parameters is based on the super-cell and frozen-magnon approaches.
The Curie temperatures, TC, are calculated within the random-phase
approximation. In agreement with experiment we obtain decrease of
the Curie temperature with increasing Ni content.
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