69 research outputs found
Rare-earth impurities in CoMnSi: an opportunity to improve Half-Metallicity at finite temperatures
We analyse the effects of doping Holmium impurities into the full-Heusler
ferromagnetic alloy CoMnSi. Experimental results, as well as theoretical
calculations within Density Functional Theory in the "Local Density
Approximation plus Hubbard U" framework show that the holmium moment is aligned
antiparallely to that of the transition metal atoms. According to the
electronic structure calculations, substituting Ho on Co sites introduces a
finite density of states in the minority spin gap, while substitution on the Mn
sites preserves the half-metallic character.Comment: 22 pages, 8 figures. published in PR
Al-Substitution Effects on Physical Properties of the Colossal Magnetoresistance Compouns La0.67ca0.33mno3
We present a detailed study of the polycrystalline perovskite manganites
La0.67Ca0.33AlxMn1-xO3 (x = 0, 0.1, 0.15, 0.5) at low temperatures and high
magnetic fields, including electrical resistance, magnetization, ac
susceptibility. The static magnetic susceptibility was also measured up to 1000
K. All the samples show colossal magnetoresistance behavior and the Curie
temperatures decrease with Al doping. The data suggest the presence of
correlated magnetic clusters near by the ferromagnetic transition. This appears
to be a consequence of the structural and magnetic disorder created by the
random distribution of Al atoms.Comment: 13 pages including 5 figure
Non-quasiparticle states in CoMnSi evidenced through magnetic tunnel junction spectroscopy measurements
We investigate the effects of electronic correlations in the full-Heusler
CoMnSi, by combining a theoretical analysis of the spin-resolved density of
states with tunneling-conductance spectroscopy measurements using CoMnSi as
electrode. Both experimental and theoretical results confirm the existence of
so-called non-quasiparticle states and their crucial contribution to the
finite-temperature spin polarisation in this material.Comment: Repalced Fig. 1. of PRL, 100, 086402 (2008), better k-space
resolution for DOS around Fermi energ
Magnetism and electronic structure calculation of SmN
The results of the electronic structure calculations performed on SmN by
using the LDA+U method with and without including the spin-orbit coupling are
presented. Within the LDA+U approach, a N(2) band polarization of is induced by Sm(4)-N(2) hybridization, and a half-metallic
ground state is obtained. By including spin-orbit coupling the magnetic
structure was shown to be antiferromagnetic of type II, with Sm spin and
orbital moments nearly cancelling. This results into a semiconducting ground
state, which is in agreement with experimental results.Comment: Submitted to JPCM, 12 pages, 4 figure
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