Posters
Development of an impurity-embedding code based on the Korringa-Kohn-Rostoker (KKR) Green function method
Frühjahrstagung der Deutschen Physikalischen Gesellschaft
Seminar, DresdenDresden, 14 Mar 2011
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Charge Kondo effect in PbTe doped with Tl impurities
International Workshop on Electronic Correlations in Models and Materials
Seminar, AugsburgAugsburg, 11 Sep 2011
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Charge Kondo effect in PbTe doped with Tl impurities
Strong Correlation from First Principles
Seminar, Kloster SeeonKloster Seeon, 30 Aug 2011
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Spin-Multipoletronics: Quadrupolar Exchange Field and Transport of Spin Anisotropy in Quantum Dot Spin-Valves
Carbon-based Spintronics
Seminar, DresdenDresden, 24 Oct 2011
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Spin-Multipoletronics: Quadrupolar Exchange Field and Transport of Spin Anisotropy in Quantum Dot Spin-Valves
International Workshop on Simulation and Manipulation of Quantum Systems for Information Processing
Seminar, Forschungszentrum JülichForschungszentrum Jülich, 17 Oct 2011
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Spin-Quadrupole Transport in Coupled Qubits
Quantum Information, Processing and Communication International Conference
Seminar, ZürichZürich, 4 Sep 2011
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Spin relaxation in non-magnetic transition-metal thin films induced by Elliott-Yafet mechanism
Psi-k Workshop on KKR and Related Greens Function Methods
Seminar, HalleHalle, 8 Jul 2011
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The Effect of Transverse Magnetic Anisotropy on Spin-Polarized Transport through Nanomagnetic Systems in the Kondo Regime
56th Annual Conference on Magnetism and Magnetic Materials
Seminar, Scottsdale, USAScottsdale, USA, 30 Oct 2011
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Non-linear quantum transport through quantum dots: Real-time renormalization-group analysis of the Anderson model
International Workshop on Simulation and Manipulation of Quantum Systems for Information Processing (SMQS-IP2011)
Seminar, Forschungszentrum JülichForschungszentrum Jülich, 17 Oct 2011
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Non linear quantum transport through quantum dots: real time renormalization group (RT RG) analysis of the Anderson impurity model JARA-FIT Science Days
JARA-FIT Science Days
Seminar, SchleidenSchleiden, 28 Oct 2011
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KKRnano, a code for accurate density functional calculations for systems with thousands of atom
Frühjahrstagung der Deutschen Physikalischen Gesellschaft
Seminar, DresdenDresden, 14 Mar 2011
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