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  1. Electronic Structure and Chemical Bonding of Amorphous Chromium Carbide Thin Films;
    M. Magnuson, M. Andersson, J. Lu, L. Hultman and U. Jansson;
    J. Phys. - Cond. Mat.
    24 , 225004 (2012).
    Electronic Structure and Chemical Bonding of Amorphous Chromium Carbide Thin Films Electronic Structure and Chemical Bonding of Amorphous Chromium Carbide Thin Films Electronic Structure and Chemical Bonding of Amorphous Chromium Carbide Thin Films Electronic Structure and Chemical Bonding of Amorphous Chromium Carbide Thin Films Electronic Structure and Chemical Bonding of Amorphous Chromium Carbide Thin Films Electronic Structure and Chemical Bonding of Amorphous Chromium Carbide Thin Films Electronic Structure and Chemical Bonding of Amorphous Chromium Carbide Thin Films Electronic Structure and Chemical Bonding of Amorphous Chromium Carbide Thin Films
  2. Spectroscopic ellipsometry study on the dielectric function of bulk Ti2AlN, Ti2AlC, Nb2AlC, NbTiAlC, and Ti3GeC2 MAX phases;
    A. Mendoza-Galván, M. Rybka, K. Järrendahl, H. Arwin, M. Magnuson, L. Hultman and M. Barsoum;
    J. Appl. Phys.
    109 , 013530 (2011).
    Spectroscopic ellipsometry study on the dielectric function of bulk Ti2AlN, Ti2AlC, Nb2AlC, NbTiAlC, and Ti3GeC2 MAX phases Spectroscopic ellipsometry study on the dielectric function of bulk Ti2AlN, Ti2AlC, Nb2AlC, NbTiAlC, and Ti3GeC2 MAX phases Spectroscopic ellipsometry study on the dielectric function of bulk Ti2AlN, Ti2AlC, Nb2AlC, NbTiAlC, and Ti3GeC2 MAX phases
  3. Mapping the frontier electronic structures of triphenylaminae based organic dyes at TiO2 interfaces;
    M. Hahlin, M. Odelius, M. Magnuson, E. M. J. Johansson, S. Plogmaker, D. P. Hagberg, L. Sun, H. Siegbahn and H. Rensmo;
    Phys. Chem. Chem. Phys.
    13 , 3534 (2011).
    Mapping the frontier electronic structures of triphenylaminae 
      based organic dyes at TiO2 interfaces Mapping the frontier electronic structures of triphenylaminae 
      based organic dyes at TiO2 interfaces Mapping the frontier electronic structures of triphenylaminae 
      based organic dyes at TiO2 interfaces
  4. Electronic structure of GaN and Ga investigated by soft x-ray spectroscopy and first-principles methods;
    M. Magnuson, M. Mattesini, C. Höglund, J. Birch, and L. Hultman;
    Phys. Rev. B
    81 , 085125 (2010).
    Electronic structure of GaN and Ga investigated by soft x-ray spectroscopy and first-principles methods Electronic structure of GaN and Ga investigated by soft x-ray spectroscopy and first-principles methods Electronic structure of GaN and Ga investigated by soft x-ray spectroscopy and first-principles methods Electronic structure of GaN and Ga investigated by soft x-ray spectroscopy and first-principles methods Electronic structure of GaN and Ga investigated by soft x-ray spectroscopy and first-principles methods
  5. Electronic structure and chemical bonding of nc-TiC/a-C nanocomposites;
    M. Magnuson, Erik Lewin, Lars Hultman and Ulf Jansson;
    Phys. Rev. B
    80 , 235108 (2009).
    Electronic structure and chemical bonding of nc-TiC/a-C nanocomposites Electronic structure and chemical bonding of nc-TiC/a-C nanocomposites Electronic structure and chemical bonding of nc-TiC/a-C nanocomposites Electronic structure and chemical bonding of nc-TiC/a-C nanocomposites Electronic structure and chemical bonding of nc-TiC/a-C nanocomposites Electronic structure and chemical bonding of nc-TiC/a-C nanocomposites
  6. Electronic structure and chemical bonding anisotropy investigation in wurtzite AlN;
    M. Magnuson, M. Mattesini, C. Höglund, J. Birch and L. Hultman;
    Phys. Rev. B
    80 , 155105 (2009).
    Electronic structure and chemical bonding anisotropy investigation in wurtzite AlN Electronic structure and chemical bonding anisotropy investigation in wurtzite AlN Electronic structure and chemical bonding anisotropy investigation in wurtzite AlN Electronic structure and chemical bonding anisotropy investigation in wurtzite AlN Electronic structure and chemical bonding anisotropy investigation in wurtzite AlN
  7. Elastic properties and electro-structural correlations in ternary scandium-based cubic inverse perovskites: a first-principles study;
    M. Mattesini, M. Magnuson, F. Tasnadi, C. Höglund, I. A. Abrikosov and L. Hultman;
    Phys. Rev. B
    79 , 125122 (2009).
    Elastic properties and electro-structural correlations in ternary scandium-based cubic inverse perovskites: a first-principles study Elastic properties and electro-structural correlations in ternary scandium-based cubic inverse perovskites: a first-principles study
  8. Electronic structure investigation of the cubic inverse perovskite Sc3AlN;
    M. Magnuson, M. Mattesini, C. Höglund, I. A. Abrikosov, J. Birch and L. Hultman,
    Phys. Rev. B
    78 , 235102 (2008).
    Elastic properties and electro-structural correlations in ternary scandium-based cubic inverse perovskites: a first-principles study Elastic properties and electro-structural correlations in ternary scandium-based cubic inverse perovskites: a first-principles study Elastic properties and electro-structural correlations in ternary scandium-based cubic inverse perovskites: a first-principles study Elastic properties and electro-structural correlations in ternary scandium-based cubic inverse perovskites: a first-principles study Elastic properties and electro-structural correlations in ternary scandium-based cubic inverse perovskites: a first-principles study Elastic properties and electro-structural correlations in ternary scandium-based cubic inverse perovskites: a first-principles study
  9. Anisotropy in the electronic structure of V2GeC investigated by soft x-ray emission spectroscopy and first-principles theory,
    M. Magnuson, O. Wilhelmsson, M. Mattesini, S. Li, R. Ahuja, O. Eriksson, H. Högberg, L. Hultman and U. Jansson;
    Phys. Rev. B
    78 , 035117 (2008). Editor’s Suggestion .
    Anisotropy in the electronic structure of V2GeC investigated by soft x-ray emission spectroscopy and first-principles theory Anisotropy in the electronic structure of V2GeC investigated by soft x-ray emission spectroscopy and first-principles theory Anisotropy in the electronic structure of V2GeC investigated by soft x-ray emission spectroscopy and first-principles theory Anisotropy in the electronic structure of V2GeC investigated by soft x-ray emission spectroscopy and first-principles theory Anisotropy in the electronic structure of V2GeC investigated by soft x-ray emission spectroscopy and first-principles theory Anisotropy in the electronic structure of V2GeC investigated by soft x-ray emission spectroscopy and first-principles theory
  10. Bonding mechanism in the nitrides Ti2AlN and TiN: An experimental and theoretical investigation,
    M. Magnuson, M. Mattesini, S. Li, C. Höglund, M. Beckers, L. Hultman and O. Eriksson;
    Phys. Rev. B.,
    76 , 195127 (2007).
    Bonding mechanism in the nitrides Ti2AlN and TiN: An experimental and theoretical investigation Bonding mechanism in the nitrides Ti2AlN and TiN: An experimental and theoretical investigation Bonding mechanism in the nitrides Ti2AlN and TiN: An experimental and theoretical investigation Bonding mechanism in the nitrides Ti2AlN and TiN: An experimental and theoretical investigation Bonding mechanism in the nitrides Ti2AlN and TiN: An experimental and theoretical investigation
  11. Large magnetic circular dichroism in resonant inelastic x-ray scattering at the Mn L-edge of Mn-Zn ferrite;
    M. Magnuson, L.-C. Duda, S. M. Butorin, P. Kuiper and J. Nordgren;
    Phys. Rev. B.,
    74 , 172409 (2006).
    Large magnetic circular dichroism in resonant inelastic x-ray scattering at the Mn L-edge of Mn-Zn ferrite Large magnetic circular dichroism in resonant inelastic x-ray scattering at the Mn L-edge of Mn-Zn ferrite Large magnetic circular dichroism in resonant inelastic x-ray scattering at the Mn L-edge of Mn-Zn ferrite Large magnetic circular dichroism in resonant inelastic x-ray scattering at the Mn L-edge of Mn-Zn ferrite Large magnetic circular dichroism in resonant inelastic x-ray scattering at the Mn L-edge of Mn-Zn ferrite
  12. Electronic structure and chemical bonding in Ti2AlC investigated by soft x-ray emission spectroscopy;
    M. Magnuson, O. Wilhelmsson, J. -P. Palmquist, U. Jansson, M. Mattesini, S. Li, R. Ahuja and O. Eriksson;
    Phys. Rev. B.
    74 , 195108 (2006).
    Electronic structure and chemical bonding in Ti2AlC investigated by soft x-ray emission spectroscopy Electronic structure and chemical bonding in Ti2AlC investigated by soft x-ray emission spectroscopy Electronic structure and chemical bonding in Ti2AlC investigated by soft x-ray emission spectroscopy Electronic structure and chemical bonding in Ti2AlC investigated by soft x-ray emission spectroscopy Electronic structure and chemical bonding in Ti2AlC investigated by soft x-ray emission spectroscopy
  13. Electronic structure and chemical bonding in Ti4SiC3 investigated by soft x-ray emission spectroscopy and first principle theory;
    M. Magnuson, M. Mattesini, O. Wilhelmsson, J. Emmerlich, J. -P. Palmquist, S. Li, R. Ahuja, L. Hultman, O. Eriksson and U. Jansson;
    Phys. Rev. B.
    74 , 205102 (2006).
    Electronic structure and chemical bonding in Ti4SiC3 investigated by soft x-ray emission spectroscopy and first principle theory Electronic structure and chemical bonding in Ti4SiC3 investigated by soft x-ray emission spectroscopy and first principle theory Electronic structure and chemical bonding in Ti4SiC3 investigated by soft x-ray emission spectroscopy and first principle theory Electronic structure and chemical bonding in Ti4SiC3 investigated by soft x-ray emission spectroscopy and first principle theory Electronic structure and chemical bonding in Ti4SiC3 investigated by soft x-ray emission spectroscopy and first principle theory