“…For Fe/BaTiO 3 (001), the results of density functional theory (DFT) calculations predict a large surface magnetoelectric response whose origin is largely attributed to changes in the chemical bonding at the interface, in particular, to hybridization between the Ti 3d, Fe 3d and O 2p orbital states, which is found to change significantly upon reversal of the ferroelectric polarization direction due to the displacement of the Ti atoms. The magnetoelectric coupling coefficient for 2 ML Fe/BaTiO 3 is estimated to be α = 0.01 Oe cm V −1 Duan et al (2006) while for 1 ML Fe/PbTiO 3 , α = 0.073 Oe cm V −1 Fechner et al (2008); the effect of Fe oxidation has been predicted not to affect significantly the magnetoelectric coupling Fechner et al (2009). In Fe/MgO(001), a surface magnetoelectric coupling α s = 1.1 × 10 −13 Oe cm 2 V −1 is found, significantly larger by a factor of 3.8 than that of a free standing Fe layer Niranjan et al (2010); also in this system a linear change in the magnetocrystalline anisotropy with the applied electric field is reported.…”