Benckiser, E., M. W. Haverkort, S. Brück, E. Goering, S. Macke, A. Frano, X. Yang, O. K. Andersen, G. Cristiani, H. Habermeier, A. V. Boris, I. Zegkinoglou, P. Wochner, H. Kim, V. Hinkov and B. Keimer: Orbital reflectometry of oxide heterostructures. In: Nature Materials 10, 3, 189-193 (2011).
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Benckiser, E., M. W. Haverkort, S. Brück, E. Goering, S. Macke, A. Fraño, X. Yang, O. K. Andersen, G. Cristiani, H.-U. Habermeier, A. V. Boris, I. Zegkinoglou, P. Wochner, H.-J. Kim, V. Hinkov and B. Keimer: Orbital reflectometry of oxide heterostructures. In: Nature Materials 10, 3, 189-193 (2011).
doi: 10.1038/NMAT2958
Inosov, D. S., A. Leineweber, X. Yang, J. T. Park, N. B. Christensen, R. Dinnebier, G. L. Sun, C. Niedermayer, D. Haug, P. W. Stephens, J. Stahn, O. Khvostikova, C. T. Lin, O. K. Andersen, B. Keimer and V. Hinkov: Suppression of the structural phase transition and lattice softening in slightly underdoped Ba1-xKxFe2As2 with electronic phase separation. In: Physical Review B 79, Seq. No.: 224503 (2009).
doi: 10.1103/PhysRevB.79.224503
Boeri, L., J. Kortus and O. K. Andersen: Electron-phonon superconductivity in hole-doped diamond: A first-principles study. In: Journal of Physics and Chemistry of Solids 67, 1-3, 552-556 (2006).
Nekrasov, I. A., K. Held, G. Keller, D. E. Kondakov, T. Pruschke, M. Kollar, O. K. Andersen, V. I. Anisimov and D. Vollhardt: Momentum-resolved spectral functions of SrVO3 calculated by LDA+DMFT. In: Physical Review B 73, 15, Seq. No.: 155112 (2006).
Yamasaki, A., M. Feldbacher, Y. F. Yang, O. K. Andersen and K. Held: Pressure-Induced Metal-Insulator Transition in LaMnO3 Is Not of Mott-Hubbard Type. In: Physical Review Letters 96, 16, Seq. No.: 166401 (2006).
Yamasaki, A., L. Chioncel, A. I. Lichtenstein and O. K. Andersen: Model Hamiltonian parameters for half-metallic ferromagnets NiMnSb and CrO2. In: Physical Review B 74, Seq. No.: 024419 (2006).
Lechermann, F., A. Georges, A. Poteryaev, S. Biermann, M. Posternak, A. Yamasaki and O. K. Andersen: Dynamical mean-field theory using Wannier functions: A flexible route to electronic structure calculations of strongly correlated materials. In: Physical Review B 74, 12, Seq. No.: 125120 (2006).
Boeri, L., J. Kortus and O. K. Andersen: Normal and superconducting state properties of B-doped diamond from first-principles. In: Science and Technology of Advanced Materials 7, S54-S59 (2006).
Pavarini, E., A. Yamasaki, J. Nuss and O. K. Andersen: How chemistry controls electron localization in 3d1 perovskites: a Wannier-function study. In: New Journal of Physics 7, Seq. No.: 188 (2005).
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