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Structure of the high-entropy alloy Al CrFeCoNi: fcc versus bcc

Ogura, Masako
2017

Journal of alloys and compounds, 715 (2017) S. 454 - 459

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Local Energies and Energy Fluctuations — Applied to the High Entropy Alloy CrFeCoNi

Fukushima, Tetsuya
2017

Journal of the Physical Society of Japan, 86 (2017) 11, S. 114704 -

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

Bornemann, Marcel
2017

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

Bornemann, Marcel
2015

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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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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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First-principles study of magnetic interactions in $3d$ transition metal-doped phase-change materials

Fukushima, T.
2014

Physical Review B Physical review / B, 90 90 (2014 2014) 14 14, S. 144417 144417

OpenAccess

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Metal-Insulator Transitions of Crystalline Phase-Change Materials

Zhang, Wei
2013

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Contribution to a conference proceedings

Metal-Insulator Transitions in Crystalline Phase Change Materials

Zhang, W.
2013

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KKRnano: Precise Density Functional Calculations for Thousands of Atoms

Zeller, Rudolf
2012

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Precise Density Functional Calculations for Thousands of Atoms

Thiess, Alexander
2012

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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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KKRnano: Precise Density Functional Calculations for Thousands of Atoms

Thiess, Alexander
2012

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

Bauer, D.
2012

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Large scale ab initio calculations of Konbu phases using KKRnano

Rabel, E.
2012

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Spin relaxation by impurity scattering in metallic systems

Heers, S.
2012

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

Kordt, P.
2012

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