arXiv subjects

Antoine Maignan

Publications and source records attributed to Antoine Maignan.

26 records · Page 2Linked to original sources

arXiv2008

Long-range magnetic order and spin-lattice coupling in the delafossite CuFeO2

The electronic and magnetic properties of the delafossite CuFeO2 are investigated by means of electronic structure calculations. They are performed using density functional theory in the generalized gradient approximation as well as the new full-potential augmented spherical wave method. The calculations reveal three different spin states at the iron sites. Taking into account the correct crystal structure, we find long-range antiferromagnetic ordering in agreement with experiment. Contrasting previous work, our calculations show that non-local exchange interactions lead to a semiconducting ground state.

cond-mat.str-el↗

arXiv2008

On the metallic conductivity of the delafossites PdCoO2 and PtCoO2

The origin of the quasi two-dimensional behavior of PdCoO2 and PtCoO2 is investigated by means of electronic structure calculations. They are performed using density functional theory in the generalized gradient approximation as well as the new full-potential augmented spherical wave method. We show that the electric conductivity is carried almost exclusively by the in-plane Pd (Pt) d orbitals. In contrast, the insulating CoO2 sandwich layers of octahedrally coordinated Co atoms may be regarded as charge carrier reservoirs. This leads to a weak electronic coupling of the Pd (Pt) layers. The obtained nearly cylindrical Fermi surface causes the strong anisotropy of the electric conductivity.

cond-mat.mtrl-sci↗

arXiv2007

Magnetic Coupling and Long-Range Order in the Spin-Chain Sulphide Ba2cos3

In this paper, we report on the magnetic properties of Ba2CoS3, a spin-chain compound recently found to be the first Co2+ containing one-dimensional sulphide to show metallic-like conductivity and negative magnetoresistance. We carried out an in-depth experimental investigation of the local structure of the cobalt atoms, and ab-initio calculations of the resulting electronic configuration of Co2+. From theoretical considerations, the intra-chain coupling was predicted to be antiferromagnetic. Experimentally, several estimates of this magnetic coupling were derived by analysing the temperature dependence of the magnetic susceptibility. Magnetic and heat capacity measurements also provided evidence of a three-dimensional antiferromagnetic ordering, a feature indicative of a noticeable inter-chain coupling in this quasi-1D system.

cond-mat.str-el↗

arXiv2007

Anisotropic susceptibility of the geometrically frustrated spin-chain compound Ca3Co2O6

Ca3Co2O6 is a system exhibiting a series of fascinating properties, including magnetization plateaus and remarkably slow dynamics at low-T. These properties are intimately related to the geometrical frustration, which results from a particular combination of features: (i) the chains are arranged on a triangular lattice; (ii) there is a large uniaxial anisotropy; (iii) the intrachain and interchain couplings are ferromagnetic and antiferromagnetic, respectively. The uniaxial anisotropy is thus an issue of crucial importance for the analysis of the physical properties of Ca3Co2O6. However, it turns out that no precise investigation of this magnetic anisotropy has been performed so far. On the basis of susceptibility data directly recorded on single crystals, the present study reports on quantitative information about the anisotropy of Ca3Co2O6.

cond-mat.str-el↗

arXiv2006

Coupled Negative magnetocapacitance and magnetic susceptibility in a Kagome staircase-like compound Co3V2O8

The dielectric constant of the Kagome staircase-like Co3V2O8 polycrystalline compound has been measured as function of temperature and magnetic field up to 14T. It is found that the application of an external magnetic field suppresses the anomaly for the dielectric constant beyond 6.1K. Furthermore, its magnetic field dependence reveals a negative magnetocapacitance which is proportional to the magnetic susceptibility, suggesting a common magnetostrictive origin for the magnetic field dependence of the two quantities. This result is very different from that obtained from the isostructural compound Ni3V2O8 that presents a peak in the dielectric constant at the incommensurate magnetic phase transition coupled to a sign change of the magnetocapacitance.

cond-mat.mtrl-sci↗

arXiv2001

Induced Ferromagnetism and Colossal Magnetoresistance by Ir-Doping in Pr1-xCaxMnO3

The doping of the manganese site by iridium (up to 15%) in the small A cation manganites Pr_{1-x}Ca_xMnO_3 (0.4 < x < 0.8), has been investigated as a new method to suppress charge-ordering and induce CMR effects. Ir doping leads to ferromagnetism and to insulator to metal transitions, with high transition temperatures reaching 180K and CMR ratio in 7T as large as 10^4. The efficiency with which iridium induces ferromagnetism and CMR is compared to previous results obtained with other substitutions (Ru, Rh, Ni, Cr, ...). The ionic radius of the foreign cations and their mixed-valencies are found to be the main parameters governing the ability to collapse the charge-ordered state.

cond-mat.str-el↗

arXiv2001

Large Thermopower in Metallic Oxides: Misfit Cobaltites and Mangano-Ruthenates

Two different kinds of metal transition oxides have been studied for their large thermopower values. The first one corresponds to the Tl-based misfit cobaltite which is a hole-doped metal. We demonstrate that the partial Bi-substitution for Tl in this phase induces an increase of the room temperature (RT) thermopower (TEP) value. Same result is obtained with the new Pb_{1/3}SrCoO_{3+delta} misfit corresponding to the Tl complete replacement by lead. Simultaneously, the T dependence of their resistivity exhibits a re-entrance below 70-90K where a large negative magnetoresistance is observed. Magnetic measurements reveal a strong interplay between spins and charges for this class of materials. Electron-doped (n-type) perovskite manganites are a second class of potential candidates for applications. In particular, the Ru^{4+/5+} substitution for Mn in the CaMnO_3 semi-conductor induces a drastic drop of the resistivity values. Metals with large RT TEP values and not too large thermal conductivities are generated. A comparison with best known materials, Bi_2Te_3 and NaCo_2O_4 is made.

cond-mat.str-el↗

arXiv2001

Rhodium Doped Manganites : Ferromagnetism and Metallicity

The possibility to induce ferromagnetism and insulator to metal transitions in small A site cation manganites Ln_{1-x}Ca_xMnO_3 by rhodium doping is shown for the first time. Colossal magnetoresistance (CMR) properties are evidenced for a large compositional range (0.35 \leq x < 0.60). The ability of rhodium to induce such properties is compared to the results obtained by chromium and ruthenium doping. Models are proposed to explain this behavior.

cond-mat.mtrl-sci↗