activity
20052016
most citedMicroscopic theory of temperature-dependent magnetoelectric effect in Cr2O3

106 citations · 546 across the 11 of their papers we have counts for

collaborators

11 papers

cond-mat.mtrl-sci2016★ 36 cited

Magnetic order in 4-layered Aurivillius Phases

Axiel Yaël Birenbaum, Andrea Scaramucci, Claude Ederer

We determine the viability of 4-layered Aurivillius phases to exhibit long-range magnetic order above room temperature. We use Monte Carlo simulations to calculate transition tempe…

cond-mat.mtrl-sci2016★ 41 cited

Multiferroic magnetic spirals induced by random magnetic exchanges

Andrea Scaramucci, Hiroshi Shinaoka, Maxim V. Mostovoy +4

Multiferroism can originate from the breaking of inversion symmetry caused by magnetic-spiral order. The usual mechanism for stabilizing a magnetic spiral is competition between ma…

cond-mat.str-el2016★ 23 cited

Spiral order from orientationally correlated random bonds in classical XY models

Andrea Scaramucci, Hiroshi Shinaoka, Maxim V. Mostovoy +3

We discuss the stability of ferromagnetic long-range order in three-dimensional classical XY ferromagnets upon substitution of a small subset of equally oriented bonds by impurity…

cond-mat.mtrl-sci2015★ 58 cited

Strain-Induced Magnetic Anisotropy in Epitaxial Thin Films of the Spinel CoCrO

Jeroen A. Heuver, Andrea Scaramucci, Yves Blickenstorfer +4

We show that the magnetic anisotropy in spinel-structure CoCrO thin films exhibits a strain dependence in which compressive strain induces an out-of-plane magnetic easy axi…

cond-mat.str-el2015★ 63 cited

Incommensurate magnetic structure, Fe/Cu chemical disorder and magnetic interactions in the high-temperature multiferroic YBaCuFeO5

M. Morin, A. Scaramucci, M. Bartkowiak +9

Motivated by the recent observations of incommensurate magnetic order and electric polarization in YBaCuFeO5 up to temperatures TN2 as high as 230K [1,2] we report here for the fir…

cond-mat.mtrl-sci2014★ 75 cited

Biquadratic and ring exchange interactions in orthorhombic perovskite manganites

Natalya S. Fedorova, Claude Ederer, Nicola A. Spaldin +1

We use ab initio electronic structure calculations within the generalized gradient approximation (GGA+U) to density functional theory (DFT) to determine the microscopic exchange in…