arXiv subjects

N. Jaouen

Publications and source records attributed to N. Jaouen.

21 records · Page 2Linked to original sources

arXiv2008

Tailoring the Magnetic Anisotropy in CoRh Nanoalloys: Experiment and Theory

The magnetic moments and magnetic anisotropy energy (MAE) of CoRh alloy nanoparticles are determined experimentally and theoretically. Non-trivial correlations between chemical order, magnetic order and MAE are revealed. A remarkable non-monotonous dependence of the MAE as a function of composition and chemical order is observed that opens novel possibilities of tuning the magnetic properties of nanoalloys. The observations are successfully compared and analyzed with our electronic calculations. In this way we clearly demonstrate that the induced 4d moments and the 3d-4d interfaces are the key parameters controlling the magneto-anisotropic behavior.

cond-mat.mtrl-sci↗

arXiv2008

Imaging the antiparallel magnetic alignment of adjacent Fe and MnAs thin films

The magnetic coupling between iron and alpha - MnAs in the epitaxial system Fe/MnAs/GaAs(001) has been studied at the sub-micron scale, using element selective x-ray photoemission electron microscopy. At room temperature, MnAs layers display ridges and grooves, alternating alpha (magnetic) and beta (non-magnetic) phases. The self-organised microstructure of MnAs and the stray fields that it generates govern the local alignment between the Fe and alpha - MnAs magnetization directions, which is mostly antiparallel with a marked dependence upon the magnetic domain size.

cond-mat.mtrl-sci↗

arXiv2006

Probing the gamma-alpha Transition in Bulk Ce under Pressure: A Direct Investigation by Resonant Inelastic X-ray Scattering

We report on the most complete investigation to date of the 4f-electron properties at the gamma-alpha transition in elemental Ce by resonant inelastic x-ray scattering (RIXS). The Ce 2p3d-RIXS spectra were measured directly in the bulk material as a function of pressure through the transition. The spectra were simulated within the Anderson impurity model. The occupation number nf was derived from the calculations in both gamma- and alpha-phases in the ground state along with the f doubleoccupancy. We find that the electronic structure changes result mainly from band formation of 4f electrons which concurs with reduced electron correlation and increased Kondo screening at high pressure.

cond-mat.str-el↗