2010
DOI: 10.1002/adma.200903556
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Efficient Spin Injection Through Exchange Coupling at Organic Semiconductor/Ferromagnet Heterojunctions

Abstract: The schematic visualization of the Alq3 moleculeon the Fe substrate with the optimized geometry at lowest total energy. When the Alq3 molecule is relaxed on the surface, only two of the wings are lying down on the Fe surface, and the third wing remains perpendicular to the surface, showing a strong hybridization occurance.

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Cited by 76 publications
(74 citation statements)
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“…When Alq 3 was adsorbed on LSMO only a single N(1s) peak was observed, which indicated a very small perturbation of the electronic structure of Alq 3 . In contrast, a very large perturbation in the electronic structure was observed for Alq 3 adsorption on Co and Fe surfaces [24]. In the XPS spectra three peaks were observed near 400, 398.5, and 397 eV for Alq 3 adsorption on Co and Fe.…”
mentioning
confidence: 80%
“…When Alq 3 was adsorbed on LSMO only a single N(1s) peak was observed, which indicated a very small perturbation of the electronic structure of Alq 3 . In contrast, a very large perturbation in the electronic structure was observed for Alq 3 adsorption on Co and Fe surfaces [24]. In the XPS spectra three peaks were observed near 400, 398.5, and 397 eV for Alq 3 adsorption on Co and Fe.…”
mentioning
confidence: 80%
“…There are several proposed mechanisms for the formation of the interface dipole 26 . The injection barriers of holes at interfaces between Alq 3 and cobalt 15 or iron 27 were determined by photoelectron spectroscopy methods and the position of the LUMO energy level of the Alq 3 molecule was deduced from the HOMO-LUMO gap. Recently, both HOMO and LUMO energy levels at surfaces were directly determined by ballistic-electron-emission spectroscopy 28 and energy level alignments at Alq 3 /Fe and Alq 3 /Al interfaces were measured.…”
mentioning
confidence: 99%
“…From the so-called secondary electron cutoff the work function of Fe can be determined as ~4.6 eV, corresponding to the typical value in literature. 19 Once TCNQ molecules adsorb on Fe to form the interface, an interface dipole appears, achieving a maximum value of ~0.9 eV. Consequently the work function increases to higher values and reaches a value of ~5.5 eV very quickly, when TCNQ is still a submonolayer.…”
Section: Experimental Methodsmentioning
confidence: 99%
“…There are many reports on the interfacial spin-polarization of organic molecules adsorbed on FM films, [19][20][21][22] which is believed to arise from orbital hybridization between OSC and FM atoms. On the other hand, the magnetic property of the FM is also influenced by the contacting OSC.…”
Section: Introductionmentioning
confidence: 99%