| People | Locations | Statistics |
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| Naji, M. |
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| Motta, Antonella |
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| Aletan, Dirar |
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| Mohamed, Tarek |
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| Ertürk, Emre |
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| Taccardi, Nicola |
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| Kononenko, Denys |
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| Petrov, R. H. | Madrid |
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| Alshaaer, Mazen | Brussels |
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| Bih, L. |
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| Casati, R. |
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| Muller, Hermance |
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| Kočí, Jan | Prague |
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| Šuljagić, Marija |
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| Kalteremidou, Kalliopi-Artemi | Brussels |
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| Azam, Siraj |
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| Ospanova, Alyiya |
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| Blanpain, Bart |
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| Ali, M. A. |
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| Popa, V. |
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| Rančić, M. |
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| Ollier, Nadège |
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| Azevedo, Nuno Monteiro |
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| Landes, Michael |
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| Rignanese, Gian-Marco |
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Arras, Rémi
in Cooperation with on an Cooperation-Score of 37%
Topics
Publications (14/14 displayed)
- 2022Multiple spintronic functionalities into single zinc-ferrous ferrite thin filmscitations
- 2021Nanostructured ZnFe2O4: An Exotic Energy Materialcitations
- 2018Noble Metal Nanocluster Formation in Epitaxial Perovskite Thin Filmscitations
- 2017Evolution of magnetic properties and damping coefficient of Co 2 MnSi Heusler alloy with Mn/Si and Co/Mn atomic disordercitations
- 2017Charge transfer and magnetization of a MoS 2 monolayer at the Co(0001)/MoS 2 interface
- 2017Strain induced atomic structure at the Ir-doped LaAlO 3 /SrTiO 3 interfacecitations
- 2017Electronic structure of the Co(0001)/MoS2 interface, and its possible use for electrical spin injection in a single MoS2 layercitations
- 2016First-principles electronic structure calculations for the whole spinel oxide solid solution range MnxCo3−xO4(0 ≤ x ≤ 3) and their comparison with experimental datacitations
- 2016First-principles electronic structure calculations for the whole spinel oxide solid solution range MnxCo3−xO4(0 ≤ x ≤ 3) and their comparison with experimental datacitations
- 2016First-principles electronic structure calculations for the whole spinel oxide solid solution range MnxCo3−xO4(0 ≤ x ≤ 3) and their comparison with experimental datacitations
- 2015Observation of the strain induced magnetic phase segregation in manganite thin filmscitations
- 2015Observation of the strain induced magnetic phase segregation in manganite thin filmscitations
- 2015Energy-loss magnetic chiral dichroism study of epitaxial MnAs film on GaAs(001)citations
- 2010Electronic structure near an antiphase boundary in magnetitecitations
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article
Charge transfer and magnetization of a MoS 2 monolayer at the Co(0001)/MoS 2 interface
Abstract
The Co/MoS2 system may constitute a fundamental building block for future spintronic devices based on a single MoS2 transition metal dichalcogenide monolayer. Here, the hcp Co(0001)/MoS2 interface electronic structure as well as magnetic properties are investigated by first principles calculations based on the density functional theory. The charge transfer due to covalent bonding between S and Co atoms at the interface has been calculated for the lowest energy configuration obtained after optimization of the atomic coordinates. This charge transfer is different for majority and minority spin electrons, which induces a magnetization of the MoS2 layer bellow the Cobalt contact. The connection between the charge transfers at the interface and the modification of the magnetic properties is discussed.