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Register a new userImpact of Rare-earth site Substitution on the Structural, Magnetic and Thermal Properties of Ce$_{1-x}$Eu$_x$CrO$_3$ Orthochromite Solid-solutions
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The role of slight changes of the chemical composition on antiferromagnetic ordering of Cr in rare-earth orthochoromites was investigated on a series of ceramic solid-solutions Ce$_{1-x}$Eu${_x}$O$_3$ where x varied from 0 to 1. Gradual replacement of Ce with Eu reduces the cell volume and acts equivalently to applying external pressure. Full replacement of Ce by Eu, on the other hand, reduces the N{e}el temperature from 260 K for CeCrO$_3$ to 178 K for EuCrO$_3$ as established by magnetization, heat capacity and neutron powder diffraction measurements. High resolution x-ray powder diffraction measurements on Ce$_{1-x}$Eu${_x}$O$_3$ and neutron powder diffraction studies on CeCrO$_3$ enable to correlate the magnetic properties of the Cr magnetic subsystem with the size of the lattice and minute changes of the bonding and torsion angles within and between the CrO$_6$ octahedra. We find that the sizes and the shapes of the CrO$6$ octahedra remain essentially unchanged as the size of the rare-earth cations is reduced whereas decreasing Cr - O - Cr bonding angles and increasing inclination of neighboring octahedra enable to compensate for the decreasing lattice size.
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Structural, magnetization and heat capacity studies were performed on Ce$_2$(Pd$_{1-x}$Ni$_x$)$_2$Sn ($0 leq x leq 1$) alloys. The substitution of Pd atoms by isoelectronic Ni leads to a change in the crystallographic structure from tetragonal (for $x leq 0.3$) to centered orthorhombic lattice (for $x geq 0.4$). The volume contraction thorough the series is comparable to the expected from the atomic size ratio between transition metal components. The consequent weak increase of the Kondo temperature drives the two transitions observed in Ce$_2$Pd$_2$Sn to merge at $x = 0.25$. After about a 1% of volume collapse at the structural modification, the system behaves as a weakly magnetic heavy fermion with an enhanced degenerate ground state. Notably, an incipient magnetic transition arises on the Ni-rich size. This unexpected behavior is discussed in terms of an enhancement of the density of states driven by the increase of the $4f$-conduction band hybridization and the incipient contribution of the first excited crystal field doublet on the ground state properties.
Neutron powder diffraction measurements have been performed on Ce_xNd_{1-x}B_6 (x = 0.5, 0.6, 0.7, and 0.8) solid solutions to determine the type of magnetic order occurring in these compounds as a result of the interplay between magnetic dipole exchange and antiferroquadrupolar interactions. In the Ce-rich range, the sequence of two magnetic phases, with an incommensurate order [k = (1/4 -delta, 1/4 -delta, 1/2)] forming below T N followed by a lock-in--type transition at lower temperature, is quite similar to that reported earlier for Ce_xPr_{1-x} B_6. For x = 0.5, on the other hand, the same antiferromagnetic order as in pure NdB6 first occurs at TN, then coexists with an incommensurate component below the lower transition temperature. These results are in good agreement with previous resistivity measurements and support the idea that Ce and Nd magnetic moments in this system can be relatively decoupled.
We present the results of our investigations of physical properties for the novel Ce$_{1-x}$Pr$_x$CoGe$_3$ system performed with a number of experimental methods: magnetic susceptibility, specific heat, electrical resistivity, magnetoresistance, and thermoelectric power. Moreover, the electronic structure was studied by means of photoelectron spectroscopy measurements and first-principles calculations. All investigated compositions of the Ce$_{1-x}$Pr$_x$CoGe$_3$ series crystallize in the tetragonal BaNiSn$_3$-type structure. The lattice parameters and unit cell volumes decrease with increasing Pr concentration. On the basis of the measurements taken, a preliminary magnetic phase diagram was created. A continuous suppression of the long-range magnetic ordering was observed with increase of Pr concentration. The critical Pr concentration for magnetic moment ordering was determined from linear extrapolation of the ordering temperature $versus$ $x$ to the lowest temperatures ($T = 0$ K) and is equal to about 0.66. Based on the first-principles calculations we show how the substitution of Pr for Ce affects the electronic structure and magnetic properties of the considered alloys. Within a single model we take into account the magnetic ordering, fully-relativistic effects, and Hubbard U repulsion on Ce and Pr. The impact of Hubbard U on the results of calculations is also discussed. We present the valence-band analysis, Mulliken electronic population analysis, and calculated electronic specific heat coefficients. For CeCoGe$_3$ it is found that the $++--$ configuration of magnetic moments on Ce is slightly more stable than the $+-+-$ one, and also that the calculated value of total magnetic moment on Ce (including spin and orbital parts) is in good agreement with the measurements.
The Ce(1-x)LaxCrGe3 (x = 0, 0.19, 0.43, 0.58 and 1) intermetallic compound system has been investigated by magnetization measurements and neutron scattering techniques to determine the effect of La-doping on the magnetic ordering and exchange interaction between Cr ions. The structural and magnetic characterization in this series was first verified by X-ray diffraction and bulk magnetization measurements. The samples exhibit the known hexagonal perovskite structure (P63/mmc space group) and have a single magnetic phase according to magnetization measurements. In this work, the ferromagnetic ordering temperature for Cr evolves smoothly from a range of 68 K to 77 K for CeCrGe3 to a range of 91 K to 96 K for LaCrGe3 as La replaces Ce. Magnetization results indicate the formation of domain walls below the transition temperature for all the Ce(1-x)LaxCrGe3 systems investigated. Neutron results indicate ordered magnetic Cr moments aligned along the c axis for the x = 1 LaCrGe3 system, as well as for x = 0.19, 0.43, and 0.58, which contrasts with the x = 0 CeCrGe3 where the moments order in the ab plane.
In this paper we study LaAlO$_3$/Eu$_{1-x}$La$_x$TiO$_3$/SrTiO$_3$ structures with nominally x = 0, 0.1 and different thicknesses of the Eu$_{1-x}$La$_x$TiO$_3$ layer. We observe that both systems have many properties similar to previously studied LaAlO$_3$/EuTiO$_3$/SrTiO$_3$ and other oxide interfaces, such as the formation of a 2D electron liquid for 1 or 2 unit cells of Eu$_{1-x}$La$_x$TiO$_3$; a metal-insulator transition driven by the thickness increase of Eu$_{1-x}$La$_x$TiO$_3$ layer; the presence of an Anomalous Hall effect (AHE) when driving the systems above the Lifshitz point with a backgate voltage; and a minimum in the temperature dependence of the sheet resistance below the Lifshitz point in the one-band regime, which becomes more pronounced with increasing gate voltage. However, and notwithstanding the likely presence of magnetism in the system, we do not attribute that minimum to the Kondo effect, but rather to the properties of SrTiO$_3$ crystal and the inevitable effects of charge trapping when using back gates.
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