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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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2

Spin relaxation by impurity scattering in metallic systems

Heers, S.
2012

3

Accurate Calculation of the Single-Site Green Function in Relativistic Full-Potential Scattering

Kordt, P.
2012

4

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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5

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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Massively parallel density functional calculations for thousands of atoms: KKRnano

Thiess, A.
2012

Physical Review B Physical review / B, 85 85 (2012 2012) 23 23, S. 235103 235103

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7

Lifetime reduction of surface states at Cu, Ag, and Au(111) caused by impurity scattering

Heers, S.
2012

Physical Review B Physical review / B, 86 86 (2012 2012) 12 12, S. 125444 125444

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8

Large scale ab initio calculations of Konbu phases using KKRnano

Rabel, E.
2012

9

Green function of the single-site full-potential scattering problem including scalar-relativistic and spin-orbit effects

Bauer, D.
2012

10

Development of an impurity-embedding code based on the Korringa-Kohn-Rostoker (KKR) Green function method

Bauer, D.
2011

11

KKRnano, a code for accurate density functional calculations for systems with thousands of atom

Zeller, R.
2011

12

Spin relaxation in non-magnetic transition-metal thin films induced by Elliott-Yafet mechanism

Long, N. H.
2011

13

Optimizing Massively Parallel Density Functional Calculations for Thousands of Atoms

Thiess, A.
2011

14

Spin relaxation in non-magnetic metallic systems: Effects of resonant scattering and anisotropy

Mavropoulos, Ph.
2011

15

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

Mavropoulos, Ph.
2010

16

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

Thiess, A.
2010

17

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

Bolten, M.
2010

18

Talk (non-conference)

Massively parallel density functional calculations for thousands of atoms: KKRnano

Thiess, A.
2010

19

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

Zeller, R.
2010

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