2008
DOI: 10.1103/physrevb.78.212406
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Magnetic phase transition in two-phase multiferroics predicted from first principles

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Cited by 130 publications
(168 citation statements)
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References 22 publications
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“…In typical ferroelectric materials like the perovskites, the mechanisms leading to ferroelectricity and ferromagnetism even seem to exclude each other: a stable electric polarization arises only in the case of empty d-shells of the transition-metal ions, while partially filled d-shells are responsible for the ferromagnetism [33]. A second group are composite materials in which ferroelectric and ferromagnetic phases are brought into close contact so that electric and magnetic dipoles couple via the interface, driven by elastic [5,34] or electronic effects [8,7]. Especially in laminated multilayer compounds, larger effects are found.…”
Section: Development Of Mec In Insulatorsmentioning
confidence: 99%
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“…In typical ferroelectric materials like the perovskites, the mechanisms leading to ferroelectricity and ferromagnetism even seem to exclude each other: a stable electric polarization arises only in the case of empty d-shells of the transition-metal ions, while partially filled d-shells are responsible for the ferromagnetism [33]. A second group are composite materials in which ferroelectric and ferromagnetic phases are brought into close contact so that electric and magnetic dipoles couple via the interface, driven by elastic [5,34] or electronic effects [8,7]. Especially in laminated multilayer compounds, larger effects are found.…”
Section: Development Of Mec In Insulatorsmentioning
confidence: 99%
“…The microscopic processes that lead to MEC in single-phase compounds are rather complex and still lack a complete theoretical understanding. In a different approach, multiphase compounds are engineered with the ferroelectric and ferromagnetic phases in close contact so that electric and magnetic dipoles couple via the interface [7,8]. In both approaches, the electric field changes the electric polarization by displacing positive and negative ions with respect to each other.…”
Section: Introductionmentioning
confidence: 99%
“…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.…”
Section: Electrostatic Control Of Magnetism In Transition Metalsmentioning
confidence: 97%
“…In such instances, it is common to define an effective magnetoelectric constant corresponding to the change in magnetization for a given applied electric field (or conversely, the change in electric polarization for a given applied magnetic field). In composite systems relying on interfacial effects, it is useful to define a surface (interface) magnetoelectric coefficient α s , corresponding to the change in surface magnetization for a given applied electric field Duan et al (2008);Fechner et al (2008); Niranjan et al (2009). With the definition given above, the linear magnetoelectric constant has units of s m −1 in S.I.…”
Section: Electrostatic Control Of Magnetism In Artificial Heterostrucmentioning
confidence: 99%
“…I the corresponding structure at the interface of the Co/BTO system is shown schematically. The crystal structure of the Co/BTO system shows many similarities when compared to the Fe/BTO system, which was investigated in previous studies [7,11,27]. The first Co layer (Co O ) is placed on top of the O atoms of the Ti-O terminated BTO surface.…”
Section: Theoretical Applicationmentioning
confidence: 99%