2018
DOI: 10.1103/physrevb.98.094408
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First-principles study of magnetization reorientation and large perpendicular magnetic anisotropy in CuFe2O4/MgO heterostructures

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Cited by 14 publications
(9 citation statements)
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“…As shown in Figure a, MCA change upon polarization reversal is exclusive for the interface layers, including Fe­(I), Fe­(I+1), and Pb­(I) (which are indicated in Figure a), whereas those of the center layers in Fe and PTO are rather small. Previous calculations reported that Fe exhibits larger PMA when in contact with the oxide surface through the p z –d z 2 hybridization. , This is also the case for Fe/PTO when P ↓ ; PMA comes from the Fe­(I) and Fe­(I+1) layers. While these PMA concentrations are reduced greatly for P ↑ , Pb­(I) provides a large contribution to negative MCA.…”
Section: Resultsmentioning
confidence: 59%
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“…As shown in Figure a, MCA change upon polarization reversal is exclusive for the interface layers, including Fe­(I), Fe­(I+1), and Pb­(I) (which are indicated in Figure a), whereas those of the center layers in Fe and PTO are rather small. Previous calculations reported that Fe exhibits larger PMA when in contact with the oxide surface through the p z –d z 2 hybridization. , This is also the case for Fe/PTO when P ↓ ; PMA comes from the Fe­(I) and Fe­(I+1) layers. While these PMA concentrations are reduced greatly for P ↑ , Pb­(I) provides a large contribution to negative MCA.…”
Section: Resultsmentioning
confidence: 59%
“…The former value is notably smaller than that (2.145 Å) in bulk FeO. 29 Thus, for P ↓ , substantial interface effects of the electric depolarization 1−3,8,30 and orbital hybridization between the Fe 3d and O 2p states 31,32 are expected, as addressed in the following paragraphs.…”
Section: ■ Results and Discussionmentioning
confidence: 96%
“…Compared with Fe 3+ , Cu 2+ possesses negative single-ion anisotropy in the spinel structure 15 and larger spin–orbit coupling (SOC) due to its Jahn–Teller effect. 20,21 Therefore, Cu 2+ in S/S* blocks can change the magnetic interaction of the blocks and enhance the local DM interaction, which thus destroy the uniaxial magnetocrystalline anisotropy of SrFe 12 O 19 .…”
Section: Resultsmentioning
confidence: 99%
“…The equilibrium lattice parameters, formation energies, and cohesive energies of the normal and inverse spinel compounds are listed in Table 1 [34][35][36][37][38][39]. To evaluate the structural stability, the formation energy (E form ) and cohesive energy (E coh ) of the spinel compounds were calculated as follows [40]:…”
Section: Resultsmentioning
confidence: 99%