activity
20012016
most citedMagnetic field induced ferroelectric loop in Bi0.75Sr0.25FeO3

84 citations · 595 across the 15 of their papers we have counts for

collaborators

15 papers

cond-mat.mtrl-sci2016★ 26 cited

Magnetization reversal in mixed ferrite-chromite perovskites with non magnetic cation on the A-site

Orlando V. Billoni, Fernando Pomiro, Sergio A. Cannas +3

In this work, we have performed Monte Carlo simulations in a classical model for RFeCrO with R=Y and Lu, comparing the numerical simulations with experiments and me…

cond-mat.mtrl-sci2012★ 10 cited

Multiferroicity in Geometrically Frustrated α-MCr_2O_4 systems (M=Ca, Sr, Ba)

Li. Zhao, Tian-Wey Lan, Kuen-Jen Wang +8

We have successfully synthesized three quasi-2D geometrically frustrated magnetic compounds (α-MCr_2O_4, M=Ca, Sr, Ba) using the spark-plasma-sintering technique. All these members…

cond-mat.mtrl-sci2010★ 56 cited

Magneto-elastic coupling and unconventional magnetic ordering in triangular multiferroic AgCrS2

Francoise Damay, Christine Martin, Vincent Hardy +3

The temperature evolution of the crystal and magnetic structures of ferroelectric sulfide AgCrS2 have been investigated by means of neutron scattering. AgCrS2 undergoes at TN = 41.…

cond-mat.mtrl-sci2009★ 22 cited

Magnetoelectric coupling in polycrystalline FeVO4

Bohdan Kundys, Christine Martin, Charles Simon

We report coupling between magnetic and electric orders for antiferromagnetic polycrystalline FeVO4 in which magnetism-induced polarization has been recently found in noncollinear…

cond-mat.str-el2009★ 81 cited

On the strong impact of doping in the triangular antiferromagnet CuCrO2

Antoine Maignan, Christine Martin, Raymond Fresard +5

Electronic band structure calculations using the augmented spherical wave method have been performed for CuCrO2. For this antiferromagnetic (T_N = 24 K) semiconductor crystallizing…

cond-mat.str-el2009★ 52 cited

Electronic structure and thermoelectric properties of CuRh(1-x)MgxO2

Antoine Maignan, Volker Eyert, Christine Martin +3

Electronic structure calculations using the augmented spherical wave method have been performed for CuRhO2. For this semiconductor crystallizing in the delafossite structure, it is…