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|a 10.1002/qua.21139
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024 7 _ |a 1097-461X
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037 _ _ |a PreJuSER-52857
041 _ _ |a eng
082 _ _ |a 540
084 _ _ |2 WoS
|a Chemistry, Physical
084 _ _ |2 WoS
|a Mathematics, Interdisciplinary Applications
084 _ _ |2 WoS
|a Physics, Atomic, Molecular & Chemical
100 1 _ |a Mokrousov, Y.
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245 _ _ |a Magnetic Anisotropy Energies of Metal-Benzene Sandwiches
260 _ _ |c 2006
|a New York, NY
|b Wiley
300 _ _ |a 3208 - 3213
336 7 _ |a Journal Article
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440 _ 0 |a International Journal of Quantum Chemistry
|x 0020-7602
|0 15782
|v 106
500 _ _ |a Record converted from VDB: 12.11.2012
520 _ _ |a We report on ab initio calculations of the electronic and magnetic properties of metal-benzene sandwiches M-n(C6H6)(m) (M = V, Nb, Ta) and infinite wires, obtained by an infinite repetition of metal-benzene half-sandwiches, based on the density functional theory (DFT) in the generalized gradient approximation (GGA). Because of the increasing influence of the spin-orbit interaction on the magnetic properties, as going from V to Ta, a significant increase of the magnetic anisotropy energy (MAE) in the molecules is observed. In particular, an infinite Nb-benzene wire is predicted to change its ballistic conductance upon changing of magnetization direction (ballistic anisotropic magnetoresistance). The origin of the peculiar magnetic properties of the molecules is analyzed, and new possible technological applications are proposed. (c) 2006 Wiley Periodicals, Inc.
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|a benzene sandwiches
653 2 0 |2 Author
|a electronic and magnetic structure
653 2 0 |2 Author
|a magnetic anisotropy
653 2 0 |2 Author
|a anisotropic magnetoresistance
700 1 _ |a Atodiresei, N.
|b 1
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700 1 _ |a Bihlmayer, G.
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700 1 _ |a Blügel, S.
|b 3
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773 _ _ |0 PERI:(DE-600)1475014-4
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|t International Journal of Quantum Chemistry
|v 106
|x 0020-7602
|y 2006
856 7 _ |u http://dx.doi.org/10.1002/qua.21139
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