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Quanten-Theorie der Materialien; IAS-1
Grundlagen für zukünftige Informationstechnologien
Internal Report
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Quanten-Theorie der Materialien; IAS-1
Grundlagen für zukünftige Informationstechnologien
Internal Report
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1
Internal Report
Calculation of stress tensor within the ab-initio full-potential linearized augmented plane wave method
Klüppelberg, D. A.
2012
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2
Internal Report
Electron-Magnon Interaction in the GT Approximation
Müller, M.C.T.D.
2011
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3
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Single-site Green-function of the Dirac equation for full-potential electron scattering
Kordt, Pascal
2011
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4
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Calculation of the Dzyaloshinskii-Moriya Interaction in ultrathin magnetic Films: Cr/W(110)
Zimmermann, B.
2010
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5
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Tight-Binding Treatment of Complex Magnetic Structures in Low-Dimensional Systems
Schena, T.
2010
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6
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Influence of exchange and correlation on the conductance in semi-infinite scattering setups
Heers, S.
2007
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7
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Ab-initio calculations of the optical properties of phase-change materials
Niesert, M.
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8
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Ab Initio Calculations of Confined Electronic States at Surfaces by Green Function Embedding
Hanuschkin, A.
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9
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Treatment of Electronic Correlations in Magnetic Materials within the Fluctuation-Exchange Method
Gierlich, A.
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10
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Ab initio investigation of the Dzyaloshinskii-Moriya interaction in transition-metal chains deposited on Platinum step-edges
Schweflinghaus, B.J.
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Grundlagen für zukünftige Informationstechnologien
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Quanten-Theorie der Materialien; IAS-1
Quanten-Theorie der Materialien; PGI-1
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