2009
DOI: 10.1103/physrevb.80.195212
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Effect of molecular ordering on spin and charge injection in rubrene

Abstract: Studies have shown that interfaces play a crucial role for efficient spin injection and transport. Here, we address the complex role of interface in spin and charge injection into organic materials by various interfacesensitive characterization tools. Inelastic tunneling spectroscopy and polarized neutron reflectometry were mainly adopted to explore the interfaces of high mobility organic semiconductor rubrene sandwiched by two ferromagnetic electrodes. The dramatic difference in the reported magnetotransport … Show more

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Cited by 39 publications
(23 citation statements)
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“…Again owing to the shortest bonding and thus the strongest interfacial hybridization, the O atom shows the highest LPDOS and the largest SP around E F than the C and N atoms. Therefore, the O-Co bond should dominate the electron injection from Co to Alq 3 since the hopping integral from Co to Alq 3 is directly correlated with the hybridization strength [35].…”
Section: Resultsmentioning
confidence: 99%
“…Again owing to the shortest bonding and thus the strongest interfacial hybridization, the O atom shows the highest LPDOS and the largest SP around E F than the C and N atoms. Therefore, the O-Co bond should dominate the electron injection from Co to Alq 3 since the hopping integral from Co to Alq 3 is directly correlated with the hybridization strength [35].…”
Section: Resultsmentioning
confidence: 99%
“…Orbital symmetry and overlap at the interface lead to a stronger interaction of the out-of-plane d-and p-orbitals creating spin-resolved hybridized p-d interface electronic states. Understanding these interactions is a complicated study and its origin depends on a number of parameters such as, not limiting to, molecular structure and morphology, 38 chemical sensitivity of the molecule, 39 surface property, image-potential, 36 and van der Waals (vdW) interaction 39 at the interface. As a general rule, one may assume that due to steric hindrance, non-planar molecules would bind less strongly with the magnetic surface than planar molecules.…”
Section: Interactions At Magnetic Surface/ Molecule Interfacementioning
confidence: 99%
“…[1][2][3][4][5][6][7][8][9] This offers the possibility to retain the spin information over long distances and perform advanced spin manipulations, such as in the potential prospects of increased processing speed, reduced power consumption, and nonvolatility. [28] Actually, much more organic small molecules were applied in the OSV devices, including tris(8-hydroxyquinoline)aluminum (Alq 3 ), [21,[29][30][31][32][33] fullerene (C 60 and C 70 ), [34][35][36][37][38] rubrene, [39] pentacene, [40] bathocuproine, [41,42] and lanthanide molecules. [21,27] After that, Majumdar et al prepared polymers spin valve with LSMO/P3HT/Co structure, and analyzed that P3HT and LSMO electrodes occurred certain chemical interaction leading to a spin-selective tunneling interface.…”
Section: Introductionmentioning
confidence: 99%