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• W2510334098 endingPage "920" @default.
• W2510334098 startingPage "916" @default.
• W2510334098 abstract "First principles calculations are adopted to study the spin polarization properties of thiophene molecule which adsorbed at the Co, Fe, and Ni electrode surfaces. The density of states, spin-polarized density distributions as well as the differential charge density distributions are obtained. It is found that the p orbital of the thiophene molecule will interact with the d orbital of the ferromagnetic electrodes, which will generate new spin coupling states and lead to obvious spin polarization in the thiophene molecule. Different electrodes induce different spin polarization properties, and in which the Fe electrode will bring the biggest spin polarization of the thiophene molecule. People can selectively and efficiently inject spin polarized electrons into molecules by choosing suitable ferromagnetic electrodes in organic spintronic devices." @default.
• W2510334098 created "2016-09-16" @default.
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• W2510334098 date "2016-12-01" @default.
• W2510334098 modified "2023-09-26" @default.
• W2510334098 title "Electronic structures of spinterface for thiophene molecule adsorbed at Co, Fe, and Ni electrode: First principles calculations" @default.
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• W2510334098 doi "https://doi.org/10.1016/j.apsusc.2016.08.022" @default.
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