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Register a new userAl-Substitution Effects on Physical Properties of the Colossal Magnetoresistance Compouns La0.67ca0.33mno3
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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.
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The low temperature, magnetic phase transition in LuFe2Ge2 is thought to be associated with itinerant magnetism. The effects of Y and Sc substitutions on the Lu site, as well as Ru and Co substitutions on the Fe site, on the low temperature magnetic phase transition of LuFe2Ge2 compound have been studied in single crystals via microscopic, thermodynamic and transport measurements. On one hand, Co substitution suppresses the transition below our base temperature of 2 K even at our lowest substitution level. On the other hand, Sc substitution enhances the transition temperature, and Y or Ru substitution suppresses the transition to lower temperature. Phase diagrams for Y, Sc and Ru substitutions have been constructed and the possibility of a unifying, composite diagram is discussed.
The electronic properties of many transition metal oxide systems require new ideas concerning the behaviour of electrons in solids for their explanation. A recent example, subsequent to that of cuprate superconductors, is of rare earth manganites doped with alkaline earths, namely $Re_{1-x}A_x MnO_3$, which exhibit colossal magnetoresistance, metal insulator transition and many other poorly understood phenomena. Here we show that the strong Jahn Teller coupling between the twofold degenerate ($d_{x^2 -y^2}$ and $d_{3z^2 -r^2}$) $e_g$ orbitals of $Mn$ and lattice modes of vibration (of the oxygen octahedra surrounding the $Mn$ ions) dynamically reorganizes the former into a set of states (which we label $ell$) which are localized with large local lattice distortion and exponentially small intersite overlap, and another set (labelled $b$) which form a broad band. This hitherto unsuspected but microscopically inevitable $coexistence$ of radically different $ell$ and $b$ states, and their relative energies and occupation as influenced by doping $x$, temperature $T$, local Coulomb repulsion $U$ etc., underlies the unique effects seen in manganites. We present results from strong correlation calculations using the dynamical mean-field theory which accord with a variety of observations in the orbital liquid regime (say, for $0.2stackrel{<}sim x stackrel{<}sim 0.5$).We outline extensions to include intersite $ell$ coherence and spatial correlations/long range order.
The resistivity and thermopower of Na$_{1+x}$Co$_2$O$_4$ and Na$_{1.1-x}$Ca$_x$Co$_2$O$_4$ are measured and analyzed. In Na$_{1+x}$Co$_2$O$_4$, whereas the resistivity increases with $x$, the thermopower is nearly independent of $x$. This suggests that the excess Na is unlikely to supply carriers, and decreases effective conduction paths in the sample. In Na$_{1.1-x}$Ca$_x$Co$_2$O$_4$, the resistivity and the thermopower increase with $x$, and the Ca$^{2+}$ substitution for Na$^+$ reduces the majority carriers in NaCo$_2$O$_4$. This means that they are holes, which is consistent with the positive sign of the thermopower. Strong correlation in this compound is evidenced by the peculiar temperature dependence of the resistivity.
Quantum nematic phases are analogous to classical liquid crystals. Like liquid crystals, which break the rotational symmetries of space, their quantum analogues break the point-group symmetry of the crystal due to strong electron-electron interactions, as in quantum Hall states, Sr3Ru2O7, and high temperature superconductors. Here, we present angle resolved magnetoresistance (AMRO) measurements that reveal a quantum nematic phase in the hexaboride EuB6. We identify the region in the temperature-magnetic field phase diagram where the magnetoresistance shows two-fold oscillations instead of the expected four-fold pattern. This is the same region where magnetic polarons were previously observed, suggesting that they drive the nematicity in EuB6. This is also the region of the phase diagram where EuB6 shows a colossal magnetoresistance (CMR). This novel interplay between magnetic and electronic properties could thus be harnessed for spintronic applications.
Here we investigate antiferromagnetic Eu$_{5}$In$_{2}$Sb$_{6}$, a nonsymmorphic Zintl phase. Our electrical transport data show that Eu$_{5}$In$_{2}$Sb$_{6}$ is remarkably insulating and exhibits an exceptionally large negative magnetoresistance, which is consistent with the presence of magnetic polarons. From {it ab initio} calculations, the paramagnetic state of Eu$_{5}$In$_{2}$Sb$_{6}$ is a topologically nontrivial semimetal within the generalized gradient approximation (GGA), whereas an insulating state with trivial topological indices is obtained using a modified Becke-Johnson potential. Notably, GGA+U calculations suggest that the antiferromagnetic phase of Eu$_{5}$In$_{2}$Sb$_{6}$ may host an axion insulating state. Our results provide important feedback for theories of topological classification and highlight the potential of realizing clean magnetic narrow-gap semiconductors in Zintl materials.
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