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Investigation of three-dimensional skyrmion structure of MnGe from first-principles

Bornemann, Marcel
2017

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KKRnano: Green-function density-functional calculations for thousands of atoms

Baumeister, Paul F.
2016

4

RKKY-like contributions to the magnetic anisotropy energy: 3 d adatoms on Pt(111) surface

Bouhassoune, Mohammed
2016

Physical Review B Physical review / B, 94 94 (2016 2016) 12 12, S. 125402 125402

OpenAccess OpenAccess

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Systematic study of the exchange interactions in Gd-doped GaN containing N interstitials, O interstitials, or Ga vacancies

Thiess, Alexander
2015

Physical Review B Physical review / B, 92 92 (2015 2015) 10 10, S. 104418 104418

OpenAccess OpenAccess

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KKRnano: A Massively Parallel KKR Green Function Method for Large Scale Systems

Bornemann, Marcel
2015

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Hubbard U calculations for gap states in dilute magnetic semiconductors

Fukushima, T.
2014

Journal of physics / Condensed matter, 26 (2014) 27, S. 274202

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Giant Friedel oscillations due to quantum well states in thin Fe films on W(001)

Bouhassoune, M.
2014

2014

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Quantum well states and amplified spin-dependent Friedel oscillations in thin films

Bouhassoune, Mohammed
2014

Nature Communications, 5 (2014) S. 5558

OpenAccess

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Anisotropic charge oscillations induced by Non-magnetic impurities on Fe/W(001)

Bouhassoune, M.
2013

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Anisotropic charge oscillations induced by Non-magnetic impurities on Fe/W(001)

Bouhassoune, M.
2013

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Metal-Insulator Transitions of Crystalline Phase-Change Materials

Zhang, Wei
2013

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Metal-Insulator Transitions in Crystalline Phase Change Materials

Zhang, W.
2013

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Anisotropic charge oscillations induced by non-magnetic impurities on Fe/W(001)

Bouhassoune, Mohammed
2013

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

Rabel, E.
2012

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Density functional theory study of anderson metal-insulator transitions incrystalline phase-change materials

Zhang, W.
2012

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Precise Density Functional Calculations for Thousands of Atoms

Thiess, Alexander
2012

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Contribution to a conference proceedings

KKRnano: Precise Density Functional Calculations for Thousands of Atoms

Thiess, Alexander
2012

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KKRnano: Precise Density Functional Calculations for Thousands of Atoms

Zeller, Rudolf
2012

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