Rare-earth impurities in Co2_2MnSi: an opportunity to improve Half-Metallicity at finite temperatures

We analyse the effects of doping Holmium impurities into the full-Heusler ferromagnetic alloy Co$_2$MnSi. 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 Co2_2MnSi evidenced through magnetic tunnel junction spectroscopy measurements

We investigate the effects of electronic correlations in the full-Heusler Co$_2$MnSi, by combining a theoretical analysis of the spin-resolved density of states with tunneling-conductance spectroscopy measurements using Co$_2$MnSi 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$p$) band polarization of $\simeq 0.3\ \mu_B$ is induced by Sm(4$f$)-N(2$p$) 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