Ab initio investigations of magnetic properties of ultrathin transition ...

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Bibliography 133 [86] S. Blügel and G. Bihlmayer. Handbook of Magnetism and Advanced Magnetic Materials, page Magnetism of Low Dimensions: Theory. Ed. H. Kronmüller and S. Parkin, J. Wiley & Sons, Ltd, 2007. [87] K. Terakura and N. Hamada and T. Oguchi and T. Asada. Local and non-local spin susceptibilities of transition metals. J. Phys. F: Met. Phys., 12:1661, 1982. [88] W. Brinkman and R. Elliot. Theory of spin-space groups. Proc.R.Soc.A, 294:343, 1966. [89] J. Kübler, K.H. Höck, J. Sticht and A.R. Williams. Density functional theory of non-collinear magnetism. J. Phys. F: Met. Phys., 18:469, 1988. [90] L.M. Sandratskii and P.G. Guletskii. Energy band structure of bcc iron at finite temperatures. J. Magn. Magn. Mater., 79:306, 1989. [91] J. Sticht, K.H. Höck and J. Kübler. Non-collinear itinerat magnetism: the case of Mn3Sn. J. Phys.: Condens. Matter, 1:8155, 1989. [92] L.M. Sandratskii. Symmetry analysis of electronic states for crystals with spiral magnetic order. I. general properties. JPCM, 3:8565, 1991. [93] H. J. G. Draaisma and W. J. M. Jonge. Surface and volume anisotropy from dipoledipole interactions in ultrathin ferromagnetic films. J. Appl. Phys., 64:3610, 1988. [94] I. V. Solovyev, A. I. Liechtenstein and K. Terakura. Is hund’s second rule responsible for the orbital magnetism in solids? Phys. Rev. Lett., 80:5758, 1988. [95] O. Eriksson, M. S. S. Brooks and B. Johansson. Orbital polarization in narrow-band systems: Application to volume collapses in light lanthanides. PRB, 41:7311, 1991. [96] L.M. Sandratskii. Noncollinear magnetism in itinerant-electron systems: theory and application. Advances in Physics, 47:91, 1998. [97] L.M. Sandratskii. Energy band structure calculations for crystals with spiral magnetic structure. Phys. Status Solidi B, 136:167, 1986. [98] L.M. Sandratskii and P.G. Guletskii. Symmetrised method for the calculation of the band structure of noncollinear magnets. J. Phys. F: Met. Phys., 16:L43, 1986. [99] J. Kübler, K.H. Höck, J. Sticht and A.R. Williams. Local spin-density functional theory of noncollinear magnetism. J. Appl. Phys., 63:3482, 1988. [100] O.N. Mryasov, A.I. Lichtenstein, L.M. Sandratskii and V.A. Gubanov. Spiral-spindensity-wave states in fcc iron: Linear-muffin-tin-orbital band-structure approach. Phys. Rev. B, 45:12330, 1992.
134 Bibliography [101] L. Nordström and D.J. Singh. Noncollinear intra-atomic magnetism. Phys. Rev. Lett., 76:4420, 1996. [102] J. Topping. On the mutual potential energy of a plane network of doublets. Proc. R. Soc. A, A 114:67, 1927. [103] L. Szunyogh, B. Újfalussy, P. Weinberger. Magnetic anisotropy of iron multilayers in Au(001): First-principles calculations in terms of the fully relativistic spin-polarized screened KKR method. Phys. Rev. B, 51:9552, 1995. [104] P. P. Ewald. Die berechnung optischer und elektrostatischer gitterpotentiale. Ann. Physik, 64:253, 1921. [105] G. van der Laan. Microscopic origin of magnetocrystalline anisotropy in transition metal thin films. J. Phys.: Condens. Matter, 10:3239, 1998. [106] M. S. S. Brooks. Calculated ground state properties of light actinide metals and their compounds. Physica B, 130:6, 1985. [107] I. V. Solovyev. Orbital polarization in itinerant magnets. Phys. Rev. Lett., 95:267205, 2005. [108] O. Hjortstam, J. Trygg, J. M. Wills, B. Johansson and O. Eriksson. Calculated spin and orbital moments in the surfaces of the 3d metals Fe, Co, and Ni and their overlayers on Cu(001). Phys. Rev. B, 53:9204, 1996. [109] B. Nonas, I. Cabria, R. Zeller, P. .H. Dederichs, T. Huhne and H. Ebert. Strongly Enhanced Orbital Moments and Anisotropies of Adatoms on the Ag(001) Surface. Phys. Rev. Lett., 86:2146, 2001. [110] J. Stöhr. Exploring the microscopic origin of of magnetic anisotropies with X-ray magnetic circular dichroism XMCD. J. Magn. Magn. Mater., 200:470, 1999. [111] N. M. Rosengaard and B. Johansson. Finite-temperature study of itinerant ferromagnetism in Fe, Co, and Ni. Phys. Rev. B, 55:14975, 1997. [112] S. V. Halilov, H. Eschrig, A. Y Perlov and P. M. Oppeneer. Adiabatic spin dynamics from spin-density-functional theory: Application to Fe, Co, and Ni. Phys. Rev. B, 58:293–302, 1998. [113] A. I. Liechtenstein, M. I. Katsnelson, V. P. Antropov and V. A. Gubanov. Local spin density functional approach to the theory of exchange interactions in ferromagnetic metals and alloys. J. Magn. Magn. Mater., 67:65, 1987. [114] M. Pajda, J. Kudrnovsk´y, I. Turek, V. Drchal and P. Bruno. Ab initio calculations of exchange interactions, spin-wave stiffness constants, and Curie temperatures of Fe, Co, and Ni. Phys. Rev. B, 64:174402, 2001.
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Mitglied der Helmholtz-Gemeinschaft
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Forschungszentrum Jülich GmbH Inst
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Abstract In this thesis, we investi
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”A human being is part of the who
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II Contents 4.2.1 Relaxations and m
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2 INTRODUCTION (ao =3.80 ˚A) is in
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4 INTRODUCTION understanding of our
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6 INTRODUCTION
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8 1 Density functional theory (DFT)
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10 1 Density functional theory (DFT
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16 2 The FLAPW method 1 0 0 1 Figur
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18 2 The FLAPW method nonlinear pro
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20 2 The FLAPW method metal systems
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22 2 The FLAPW method Then one can
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24 2 The FLAPW method Evac is the v
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26 2 The FLAPW method of the operat
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28 2 The FLAPW method a matrix expr
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30 3 Magnetism of low dimensional s
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52 4 Collinear magnetism of 3d-mono
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74 5 Fe monolayers on hexagonal non
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Page 141 and 142: 128 Bibliography [12] P. Ferriani,
Page 143 and 144: 130 Bibliography [39] A. Dallmeyer,
Page 145: 132 Bibliography [68] J. Perdew and
Page 149 and 150: 136 Bibliography [130] O. Le Bacq,
Page 151 and 152: 138 Bibliography [160] P. M. Marcus
Page 153 and 154: 140 Bibliography [190] R. Germar, W
Page 156: Acknowledgement I don’t know how
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