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77956862229
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edited by E. P. Wohlfarth (North-Holland, New York
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H. Zijlstra, in Ferromagnetic Materials, edited by E. P. Wohlfarth (North-Holland, New York, 1982), Vol. 3, p. 37.
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85038931169
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The choice of a hemisphere is motivated by the tunneling experiments of Refs. 1 and 7. The crystal structure could not be identified in these experiments. High-resolution transmission electron microscopy measurements on Co clusters prepared in a different way (Ref. 3) have shown that the nanoparticles are well crystallized in the fcc structure even though bulk Co has an hcp structure
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The choice of a hemisphere is motivated by the tunneling experiments of Refs. 1 and 7. The crystal structure could not be identified in these experiments. High-resolution transmission electron microscopy measurements on Co clusters prepared in a different way (Ref. 3) have shown that the nanoparticles are well crystallized in the fcc structure even though bulk Co has an hcp structure.
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16
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85038958298
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Notice, however, that the one-body term (formula presented) implicitly includes a mean-field approximation to those portions of the interaction not captured by the exchange term
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Notice, however, that the one-body term (formula presented) implicitly includes a mean-field approximation to those portions of the interaction not captured by the exchange term.
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22
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0003751947
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edited by E. E. Malli, Plenum, New York
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D. D. Koelling and A. H. MacDonald, in Relativistic Effects in Atoms, Molecules and Solids, Vol. 87 of NATO Advanced Study Institute, Series B: Physics, edited by E. E. Malli (Plenum, New York, 1983).
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Koelling, D.D.1
MacDonald, A.H.2
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24
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85038931167
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More precisely, this is the magnetoelectric contribution to the magnetocrystalline anisotropy
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More precisely, this is the magnetoelectric contribution to the magnetocrystalline anisotropy.
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25
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0000526068
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O. Ericsson, B. Johansson, R.C. Albers, A.M. Boring, and M.S.S. Brooks, Phys. Rev. B 42, 2707 (1990).
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Brooks, M.S.S.5
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27
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85038942336
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The additional anisotropy due to magnetic dipole interactions is also sensitive to the overall nanoparticle shape, but is not included here because it is generally less important for nanoparticles than for macroscopic samples. This contribution to the anisotropy is additive to a good approximation, does not have substantial mesoscopic fluctuations, and can be simply added to the effects discussed here when it is important
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The additional anisotropy due to magnetic dipole interactions is also sensitive to the overall nanoparticle shape, but is not included here because it is generally less important for nanoparticles than for macroscopic samples. This contribution to the anisotropy is additive to a good approximation, does not have substantial mesoscopic fluctuations, and can be simply added to the effects discussed here when it is important.
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29
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85038952758
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unpublished
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A. Cehovin (unpublished).
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Cehovin, A.1
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32
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85038964675
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The use of two Fermi energies for majority and minority spins can generate some confusion: in this terminology, the energies are pure kinetic (or band) energies; i. e., the exchange contribution is not included. When the exchange energy is included, as we do below in the context of mean-field theory, majority and minority spins have the same Fermi level
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The use of two Fermi energies for majority and minority spins can generate some confusion: in this terminology, the energies are pure kinetic (or band) energies; i. e., the exchange contribution is not included. When the exchange energy is included, as we do below in the context of mean-field theory, majority and minority spins have the same Fermi level.
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35
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0002786675
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edited by H. Wijn, Landolt-Börstein, New Series, Group III, Vol. 19 of pt. a (Springer, Berlin
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M. B. Stearns, in 3d, 4d and 5d Elements, Alloys and Compounds, edited by H. Wijn, Landolt-Börstein, New Series, Group III, Vol. 19 of pt. a (Springer, Berlin, 1986), p. 34.
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(1986)
3d, 4d and 5d Elements, Alloys and Compounds
, pp. 34
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Stearns, M.B.1
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40
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85038938472
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This is approximately the value of the single-particle mean level at the Fermi level also when the spin-orbit interaction is included
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This is approximately the value of the single-particle mean level at the Fermi level also when the spin-orbit interaction is included.
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41
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0001803727
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M.D. Stiles, S.V. Halilov, R.A. Hyman, and A. Zangwill, Phys. Rev. B 65, 104430 (2001).
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Phys. Rev. B
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Stiles, M.D.1
Halilov, S.V.2
Hyman, R.A.3
Zangwill, A.4
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42
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85038946731
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This scenario neglects the possibility of quantum tunneling between the two local minima through the energy barrier separating them. At low fields and for nanoparticles of 1-4 nanometers in diameter, quantum tunneling is exponentially small
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This scenario neglects the possibility of quantum tunneling between the two local minima through the energy barrier separating them. At low fields and for nanoparticles of 1-4 nanometers in diameter, quantum tunneling is exponentially small.
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43
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85038912972
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Clearly, if the external field is not in the (formula presented) plane, the magnetization will not stay exactly in this easy plane. However, the displacement of the magnetization from easy to hard directions is negligible at the weak fields (formula presented) (see Fig. 1515) and it becomes relevant only at larger fields, when the component of the magnetization in the (formula presented) plane is essentially frozen along the direction of the component of (formula presented) in that plane
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Clearly, if the external field is not in the (formula presented) plane, the magnetization will not stay exactly in this easy plane. However, the displacement of the magnetization from easy to hard directions is negligible at the weak fields (formula presented) (see Fig. 1515) and it becomes relevant only at larger fields, when the component of the magnetization in the (formula presented) plane is essentially frozen along the direction of the component of (formula presented) in that plane.
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45
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85038931203
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The quasiparticle energy difference on the opposite sides of the transition is of the order of the typical quasiparticle anisotropy energy. For the nanoparticles that we can study numerically this energy is smaller than the mean-level spacing. However, for larger particles the energy difference at the transition can be larger than (formula presented) In this case the jumps at the switching fields will cause a complete reshuffling of the quasiparticle levels
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The quasiparticle energy difference on the opposite sides of the transition is of the order of the typical quasiparticle anisotropy energy. For the nanoparticles that we can study numerically this energy is smaller than the mean-level spacing. However, for larger particles the energy difference at the transition can be larger than (formula presented) In this case the jumps at the switching fields will cause a complete reshuffling of the quasiparticle levels.
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