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John Tomfohr, O. Sankey (2002)
Complex band structure, decay lengths, and Fermi level alignment in simple molecular electronic systemsPhysical Review B, 65
Stuart Wolf, S. Wolf, D. Awschalom, R. Buhrman, J. Daughton, S. Molnár, M. Roukes, A. Chtchelkanova, D. Treger (2001)
Spintronics: A Spin-Based Electronics Vision for the FutureScience, 294
D. Mullins, T. Tang, X. Chen, V. Shneerson, D. Saldin, W. Tysoe (1997)
The adsorption site and orientation of CH3S and sulfur on Ni(001) using angle-resolved X-ray photoelectron spectroscopySurface Science, 372
Z. Xiong, Di Wu, Z. Vardeny, Jing Shi (2004)
Giant magnetoresistance in organic spin-valvesNature, 427
C. Caroli, R. Combescot, P. Nozieres, D. Saint-James (1972)
A direct calculation of the tunnelling current: IV. Electron-phonon interaction effectsJournal of Physics C: Solid State Physics, 5
R. Pati, L. Senapati, P. Ajayan, S. Nayak (2003)
First-principles calculations of spin-polarized electron transport in a molecular wire: Molecular spin valvePhysical Review B, 68
J. Teresa, A. Barthélémy, A. Fert, J. Contour, R. Lyonnet, F. Montaigne, P. Sénéor, A. Vaurès (1999)
Inverse Tunnel Magnetoresistance in Co / SrTiO 3 / La 0.7 Sr 0.3 MnO 3 : New Ideas on Spin-Polarized TunnelingPhysical Review Letters, 82
Jaime Ferrer, A. Martín-Rodero, Fernando Flores (1988)
Contact resistance in the scanning tunneling microscope at very small distances.Physical review. B, Condensed matter, 38 14
Ouyang Min, D. Awschalom (2003)
Coherent Spin Transfer Between Molecularly Bridged Quantum DotsScience, 301
V. Dediu, M. Murgia, F. Matacotta, C. Taliani, S. Barbanera (2002)
Room temperature spin polarized injection in organic semiconductorSolid State Communications, 122
M. Ventra, S. Pantelides, S. Pantelides, N. Lang (2000)
First-principles calculation of transport properties of a molecular devicePhysical review letters, 84 5
G. Kim, Tae-Suk Kim (2004)
Electronic transport in single-molecule magnets on metallic surfaces.Physical review letters, 92 13
(1999)
new ideas on spin-polarized tunnelling
J. Petta, S. Slater, Daniel Ralph (2004)
Spin-dependent transport in molecular tunnel junctions.Physical review letters, 93 13
A. Rocha, S. Sanvito (2004)
Asymmetric I-V characteristics and magnetoresistance in magnetic point contactsPhysical Review B, 70
Jeremy Taylor, Hong Guo, Jian Wang (2001)
Ab initio modeling of quantum transport properties of molecular electronic devicesPhysical Review B, 63
M. Brandbyge, J. Mozos, P. Ordejón, Jeremy Taylor, K. Stokbro (2001)
Density-functional method for nonequilibrium electron transportPhysical Review B, 65
K. Tsukagoshi, B. Alphenaar, H. Ago (1999)
Coherent transport of electron spin in a ferromagnetically contacted carbon nanotubeNature, 401
E. Emberly, G. Kirczenow (2002)
Molecular spintronics: spin-dependent electron transport in molecular wiresChemical Physics, 281
S. Sanvito, Colin Lambert, J. Jefferson, A. Bratkovsky (1998)
General Green’s-function formalism for transport calculations with spd Hamiltonians and giant magnetoresistance in Co- and Ni-based magnetic multilayersPhysical Review B, 59
S Datta (1995)
Electronic Transport in Mesoscopic Systems
José Soler, Emilio Artacho, Julian Gale, Alberto García, Javier Junquera, Pablo Ordejón, Daniel Sánchez-Portal (2001)
The SIESTA method for ab initio order-N materials simulationJournal of Physics: Condensed Matter, 14
The ability to manipulate electron spin in organic molecular materials offers a new and extremely tantalizing route towards spin electronics, both from fundamental and technological points of view. This is mainly due to the unquestionable advantage of weak spin–orbit and hyperfine interactions in organic molecules, which leads to the possibility of preserving spin-coherence over times and distances much longer than in conventional metals or semiconductors. Here we demonstrate theoretically that organic spin valves, obtained by sandwiching an organic molecule between magnetic contacts, can show a large bias-dependent magnetoresistance and that this can be engineered by an appropriate choice of molecules and anchoring groups. Our results, obtained through a combination of state-of-the-art non-equilibrium transport methods and density functional theory, show that although the magnitude of the effect varies with the details of the molecule, large magnetoresistance can be found both in the tunnelling and the metallic limit.
Nature Materials – Springer Journals
Published: Mar 6, 2005
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