Posters

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KKRnano: Green-function density-functional calculations for thousands of atoms
NIC Symposium 2016, Forschungszentrum JülichForschungszentrum Jülich, Germany, 11 Feb 2016 - 12 Feb 20162016-02-112016-02-12 BibTeX | EndNote: XML, Text | RIS

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Proximity Effect in Normal-Metal Quasiparticle Traps
628. Heraeus-Seminar "Trends in Mesoscopic Superconductivity", Bad HonnefBad Honnef, Germany, 14 Nov 2016 - 18 Nov 20162016-11-142016-11-18 BibTeX | EndNote: XML, Text | RIS

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Proximity effect in normal-superconductor hybrids for quasiparticle traps
DPG March meeting, RegensburgRegensburg, Germany, 7 Mar 2016 - 11 Mar 20162016-03-072016-03-11 BibTeX | EndNote: XML, Text | RIS

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Proximity Effect in Normal-Metal Quasiparticle Traps
CMD26 - Condensed Matter, GroningenGroningen, Netherlands, 5 Sep 2016 - 9 Sep 20162016-09-052016-09-09 BibTeX | EndNote: XML, Text | RIS

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Improving the effectiveness of normal-metal traps in a transmon qubit
CMD26 - Condensed Matter, GroningenGroningen, Netherlands, 5 Sep 2016 - 9 Sep 20162016-09-052016-09-09 BibTeX | EndNote: XML, Text | RIS

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Magnetic properties of Copper and Vanadium oxides: LDA+(C)DMFT study
Hands-on Workshop Density Functionao Theory and Beyond, IsfahanIsfahan, Iran, 1 May 2016 - 11 May 20162016-05-012016-05-11 BibTeX | EndNote: XML, Text | RIS

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Forces in the KKR method
Frühjahrstagung der Deutschen Physikalischen Gesellschaft, RegensburgRegensburg, Germany, 6 Mar 2016 - 11 Mar 20162016-03-062016-03-11 BibTeX | EndNote: XML, Text | RIS

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Time evolution of Kondo impurity systems in response to general pulses
IAS-Symposium 2016, FZ JülichFZ Jülich, Germany, 5 Dec 2016 - 6 Dec 20162016-12-052016-12-06 BibTeX | EndNote: XML, Text | RIS

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Time evolution of Kondo impurity systems in response to general pulses- a TDNRG study
PoF-3 Scientific exchange meeting Juelich 2016: Future Information technology-fundamentals, novel concepts, energy efficiency, Haus Overbach, BarmenHaus Overbach, Barmen, Germany, 12 Sep 2016 - 13 Sep 20162016-09-122016-09-13 BibTeX | EndNote: XML, Text | RIS

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KKRnano: Green-function density-functional calculations for thousands of atoms
NIC Symposium 2016, JülichJülich, Germany, 11 Feb 2016 - 12 Feb 20162016-02-112016-02-12 BibTeX | EndNote: XML, Text | RIS

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Angular projection potentials for electronic structure calculations
JARA-FIT Science Days, SchleidenSchleiden, Germany, 11 Nov 2016 - 12 Nov 20162016-11-112016-11-12 BibTeX | EndNote: XML, Text | RIS

Last Modified: 25.03.2022