activity
20122024
most citedLarge perpendicular magnetic anisotropy in magnetostrictive FeGa thin films

27 citations · 75 across the 10 of their papers we have counts for

collaborators

10 papers

cond-mat.mtrl-sci2024★ 2 cited

Evidence for charge mediated coupling in Fe-Ga/PMN-PT composite multiferroic

M. Tortarolo, D. Goijman, M. A. Barral +11

We present an experimental study of the magnetoelectric coupling (MEC) in the Fe-Ga/PMN-PT thin film multiferroic composite by means of x-ray magnetic circular dichroism (XMCD) and…

cond-mat.mtrl-sci2023★ 1 cited

Magnetic transition and spin-polarized two-dimensional electron gas controlled by polarization switching in strained CaMnO/BaTiO slabs

S. Di Napoli, A. Román, A. M. Llois +3

calculations show the presence of a strong magnetoelectric interfacial coupling in CaMnO ultra-thin film grown on a strained BaTiO ferroelectric film. This he…

cond-mat.mtrl-sci2021

Role of symmetry mismatch, charge transfer and low dimensionality in the magnetic order of CaMnO/SrTiO ultrathin heterostructures

M. A. Barral, A. M. Llois, S. Di Napoli

By means of ab initio calculations, we study the effect of charge transfer and symmetry mismatch on the magnetic and electronic properties of CaMnO ultrathin films, epitaxially…

cond-mat.mtrl-sci2020★ 11 cited

Strain induced magnetic transition in CaMnO ultra thin films

A. López Pedroso, M. A. Barral, M. E. Graf +4

The effect of high tensile strain and low dimensionality on the magnetic and electronic properties of CaMnO ultrathin films, epitaxially grown on SrTiO substrates, are expe…

physics.chem-ph2018★ 9 cited

Effect of halogen dopants on the LiO properties: Is chloride special?

Henry A. Cortes, a Verónica L. Vildosola, ab María Andrea Barral +2

There is consensus on the fact that one of the main limitations of the Li air batteries (LABs) is the insulating character of LiO and that it becomes crucial to explore…

cond-mat.mes-hall2017★ 9 cited

Kondo behavior and conductance through impurities in gold chains doped with oxygen

M. A. Barral, S. Di Napoli, G. Blesio +4

Combining ab initio calculations and effective models derived from them, we discuss the electronic structure of oxygen doped gold chains when one Au atom is replaced by any transit…