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Quanten-Theorie der Materialien; IAS-1 AND Theoretische Nanoelektronik; IAS-3

Thiess, A.

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Quanten-Theorie der Materialien; IAS-1 AND Theoretische Nanoelektronik; IAS-3

Thiess, A.

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Poster 7 Conference Presentation 5 Journal Article 3 Contribution to a book 1 Contribution to a conference proceedings 1 Talk (non-conference) 1

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1

Extending the length scale of accurate density-functional calculations

Zeller, Rudolf
2013

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2

Conference Presentation

Metal-Insulator Transitions in Crystalline Phase Change Materials

Zhang, W.
2013

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3

Conference Presentation

Ab-initio investigation of magnetic konbu phases as nanostructures withspin-caloric-transport properties

Rabel, E.
2012

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Journal Article

Preconditioning systems arising from the KKR Green function method using block-circulant matrices

Bolten, M.
2012

Linear algebra and its applications, 436 (2012) S. 436 - 446

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Journal Article

Role of vacancies in metal-insulator transitions of crystalline phase-change materials

Zhang, W.
2012

Nature materials, 11 (2012) S. 952 - 956

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6

Journal Article

Superparamagetism in Gd-doped GaN induced by Ga-vacancy clustering

Thiess, A.
2012

Physical Review B Physical review / B, 86 86 (2012 2012) 18 18, S. 180401 180401

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Magnetism, local environment effects and orbital ordering in Nitrogen-doped MgO: Density-functional calculations

Mavropoulos, Ph.
2010

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KKRnano: Massively parallel density-functional method for many thousand atoms

Thiess, A.
2010

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9

Evaluation of multilevel preconditioners for the solution of the large-scale Dyson equation

Bolten, M.
2010

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10

Contribution to a book
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Spin-orbit induced phenomena at surfaces: wires and surfaces

Bihlmayer, G.
2010

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Talk (non-conference)

Massively parallel density functional calculations for thousands of atoms: KKRnano

Thiess, A.
2010

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12

Conference Presentation

FerromagneFsm in insulaFng barrier materials: Nitrogen doped MgO

Mavropoulos, Ph.
2010

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Magnetism, local environment effects and orbital ordering in Nitrogen-doped MgO: Density-functional calculations

Mavropoulos, Ph.
2010

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14

Conference Presentation

Density functional calculations for thousands of atoms: KKRnano - recent developments and first applications

Thiess, A.
2010

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KKRnano: Massively parallel density-functional method for many thousand atoms

Thiess, A.
2010

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16

Large-scale density-functional calculations by iterative solution of an algebraic Dyson equation

Zeller, R.
2010

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17

Conference Presentation

Linear-scaling KKR Green-function method for large-scale systems

Zeller, R.
2010

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Publications database 17 Open Access 2

Poster 7 Conference Presentation 5 Journal Article 3 Contribution to a book 1 Contribution to a conference proceedings 1 Talk (non-conference) 1

Thiess, A. Zeller, Rudolf 16 Blügel, Stefan 14 Dederichs, Peter H. 4 Mavropoulos, Phivos 4 Lezaic, M. 3 more ... Slipukhina, I. 3 Bolten, M. 2 Mazzarello, R. 2 Wuttig, M. 2 Yavneh, I. 2 Zalden, P. 2 Zhang, W. 2 Bihlmayer, Gustav 1 Fukushima, T. 1 Heide, M. 1 Heinze, S. 1 Kahl, K. 1 Katayama-Yoshida, H. 1 Kovacik, Roman 1 Lambrecht, W.R.L. 1 Mokrousov, Y. 1 Rabel, E. 1 Rabel, Elias 1 Raty, J-Y. 1 Raty, J.-Y. 1 Sato, K. 1 Steffen, B. 1 Vu, Nguyen D. 1 see all ... less ...

Grundlagen für zukünftige Informationstechnologien 14 Quantensimulation für realistische Grenzflächen in Nanosystemen 2 Spin-based and quantum information 2 Frontiers of charge based Electronics 1

Quanten-Theorie der Materialien; IAS-1 Theoretische Nanoelektronik; IAS-3 Theorie der Strukturbildung; IFF-3 11 Quanten-Theorie der Materialien; IFF-1 10 Quanten-Theorie der Materialien; PGI-1 7 Theoretische Nanoelektronik; PGI-2 5 more ... GRS; GRS 3 JARA - HPC; JARA-HPC 2 JARA-FIT; JARA-FIT 1 Jülich-Aachen Research Alliance - Simulation Sciences; JARA-SIM 1 see all ... less ...

2010 11 2012 4 2013 2

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