B. Sanyal, L. Bergqvist and O. Eriksson
Department of Physics, Uppsala University, Uppsala, Sweden
(Dated: July 23, 2013)
Abstract:
New materials are currently sought for use in spintronics applications. Ferromagnetic materials
with half metallic properties are valuable in this respect. Here we present the electronic structure
and magnetic properties of binary compounds consisting of 3d transition metals and group V elements
viz. P, Sb and As in the zinc-blende structure. We demonstrate that compounds of V, Cr and
Mn show half metallic behavior for appropriate lattice constants. By comparing the total energies
in the ferromagnetic and antiferromagnetic structures, we have ascertained that the ferromagnetic
phase is stable over the antiferromagnetic one. Of the different compounds studied, the Cr based
systems exhibit the strongest interatomic exchange interactions, and are hence predicted to have
the highest critical temperatures. Also, we predict that VAs under certain growth conditions should
be a semiconducting ferromagnet. Moreover, critical temperatures of selected half metallic compounds
have been estimated from mean field theory and Monte Carlo simulations using parameters
obtained from a ab-initio non-collinear, tight binding linearized muffin-tin orbital method. ¿From a
simple model, we calculate the reflectance from an ideal MnAs/InAs interface considering the band
structures of MnAs and InAs. Finally we present results on the relative stabilities of MnAs and
CrSb compounds in the NiAs and zinc-blende structures, and suggest a parameter space in substrate
lattice spacings for when the zinc-blende structure is expected to be stable.
To download the article click on the link below:
https://arxiv.org/pdf/cond-mat/0308524.pdf
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