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Quanten-Theorie der Materialien; IAS-1
Conference Presentation
Grundlagen für zukünftige Informationstechnologien
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Quanten-Theorie der Materialien; IAS-1
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Grundlagen für zukünftige Informationstechnologien
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Conference Presentation
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1
Conference Presentation
Spin relaxation by impurity scattering in metallic systems
Heers, S.
2012
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2
Conference Presentation
Dzyaloshinskii-Moriya interaction in 3d-5d zig-zag biatomic chains
Kashid, V.
2012
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3
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Magnetism and correlation effects in \"d0\" magnetic oxides
Slipukhina, I.
2012
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4
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Accurate Calculation of the Single-Site Green Function in Relativistic Full-Potential Scattering
Kordt, P.
2012
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5
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Chiral spin textures at metal surfaces
Blügel, S.
2012
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6
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2D topological insulators with realistic interfaces: a DFT perspective
Bihlmayer, G.
2012
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7
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Understanding Molecular Electronics and Spintronics from First Principles Simulations
Atodiresei, N.
2012
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8
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Computational Studies of Insulating Magnetic Oxides
Rushchanskii, K.
2012
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9
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Electrically tunable quantum anomalous Hall effect
Blügel, S.
2012
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10
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Strength of effective Coulomb interactions in graphene
Blügel, S.
2012
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11
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Theory of Dynamical Magnetic Excitations in Adatoms and Dimers
Lounis, S.
2012
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12
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First Principle Insights of Hybrid Organic-Ferromagnetic Interfaces
Atodiresei, N.
2012
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13
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Tuning electron transport property of molecular junction by means of chemical functionalization
Tsukamoto, S.
2012
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14
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How can we switch the resistivity of a metallic perovskite oxide (SrTiO3: Nb) by electrical stimuli?
Rodenbücher, C.
2012
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15
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All-Electron Treatment of Orbital-Dependent Functionals and the GW and GT Self-Energy
Friedrich, C.
2012
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16
Conference Presentation
Electronic Mapping of Molecular Properties by Distance Dependent Spectroscopy
Karthäuser, S.
2012
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17
Conference Presentation
Topologically protected Spin-Textures at Metal Surfaces
Blügel, S.
2012
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18
Conference Presentation
Engineering Chern insulators from first principles
Mokrousov, Y.
2012
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19
Conference Presentation
Anisotropy of spin relaxation in metals
Mavropoulos, Ph.
2012
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20
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KKRnano: Precise massively parallel density functional calculations for thousands of atoms
Blügel, S.
2012
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Collection
Publications database
286
Document Type
Conference Presentation
Name
Blügel, Stefan
178
Bihlmayer, Gustav
47
Atodiresei, Nicolae
42
Mokrousov, Y.
36
Friedrich, C.
29
Mavropoulos, Phivos
29
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Lezaic, M.
28
Caciuc, Vasile
25
Wortmann, Daniel
18
Freimuth, Frank
14
Sasioglu, E.
14
Lazic, P.
13
Betzinger, Markus
12
Lounis, S.
11
Wiesendanger, R.
11
Schlipf, M.
10
Heinze, S.
9
Schindlmayr, A.
9
Zeller, Rudolf
9
Thiess, A.
8
Bringer, A.
7
Popova, D.
7
Zimmermann, Bernd
7
Dederichs, Peter H.
6
Heers, S.
6
Kubetzka, A.
6
Menzel, M.
6
Zhang, H.
6
von Bergmann, K.
6
Callsen, Martin
5
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Research Program
Grundlagen für zukünftige Informationstechnologien
Scientific Computing
1
Contributing Institute
Quanten-Theorie der Materialien; IAS-1
JARA-FIT; JARA-FIT
162
Quanten-Theorie der Materialien; PGI-1
157
Quanten-Theorie der Materialien; IFF-1
129
Jülich-Aachen Research Alliance - Simulation Sciences; JARA-SIM
92
Theoretische Nanoelektronik; PGI-2
7
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Theorie der Strukturbildung; IFF-3
7
Theoretische Nanoelektronik; IAS-3
6
Elektronische Eigenschaften; PGI-6
3
Elektronische Materialien; PGI-7
3
Elektronische Materialien; IFF-6
1
Halbleiter-Nanoelektronik; PGI-9
1
JARA - HPC; JARA-HPC
1
Jülich Supercomputing Center; JSC
1
Technoökonomische Systemanalyse; IEK-3
1
Zentralinstitut für Technologie; ZAT
1
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Scientific Report
2011
81
2012
69
2009
61
2010
61
2008
12
2007
2
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