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Localized surface plasmon resonance in silver nanoparticles: Atomistic first-principles time-dependent density-functional theory calculations

Physical review. B, Condensed matter and materials physics, 2015-03, Vol.91 (11), Article 115431

2015

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Electronic structure calculations with GPAW: a real-space implementation of the projector augmented-wave method

Journal of physics. Condensed matter, 2010-06, Vol.22 (25), p.253202-253202

2010

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Thermal collapse of spin polarization in half-metallic ferromagnets

Physical review letters, 2006-07, Vol.97 (2), p.026404-026404, Article 026404

2006

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Ab initio study of tetragonal variants in Ni2MnGa alloy

Journal of physics. Condensed matter, 2002-06, Vol.14 (21), p.5325-5336, Article 307

2002

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Three real-space discretization techniques in electronic structure calculations

Physica Status Solidi (b), 2006-04, Vol.243 (5), p.1016-1053

2006

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Kohn-Sham potential with discontinuity for band gap materials

Physical review. B, Condensed matter and materials physics, 2010-09, Vol.82 (11), Article 115106

2010

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Structural properties of magnetic Heusler alloys

Journal of physics. Condensed matter, 1999-03, Vol.11 (8), p.2017-2026

1999

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Magnetically driven shape memory alloys

Materials science & engineering. A, Structural materials : properties, microstructure and processing, 2004-07, Vol.378 (1), p.52-60

2004

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First-principles investigations of homogeneous lattice-distortive strain and shuffles in Ni2MnGa

Journal of physics. Condensed matter, 2003-01, Vol.15 (2), p.159-164

2003

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Design and performance characterization of electronic structure calculations on massively parallel supercomputers: a case study of GPAW on the Blue Gene/P architecture

Concurrency and computation, 2015-01, Vol.27 (1), p.69-93

2015

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Structural, thermal, and magnetic properties of Ni2MnGa

Journal of applied physics, 2002-05, Vol.91 (10), p.7798-7800

2002

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Temperature dependence of magnetic anisotropy in Ni–Mn–Ga alloys exhibiting giant field-induced strain

Journal of applied physics, 2002-05, Vol.91 (10), p.8228-8230

2002

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GPAW - massively parallel electronic structure calculations with Python-based software

Procedia computer science, 2011, Vol.4, p.17-25

2011

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Spin-polarized tunneling between an antiferromagnet and a ferromagnet: First-principles calculations and transport theory

Physical review. B, Condensed matter and materials physics, 2007-08, Vol.76 (5), Article 054437

2007

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Interlayer coupling in Co/Si sandwich structures

Physical review. B, Condensed matter, 2000-12, Vol.62 (23), p.16018-16022

2000

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Electronic structure calculations with GPAW: a real-space implementation of the projector augmented-wave method REVIEW ARTICLE

Journal of physics. Condensed matter, 2010-06, Vol.22 (25), p.253202-253202

2010

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Electronic structure calculations with GPAW: a real-space implementation of the projector augmented-wave method

Journal of physics. Condensed matter, 2010-06, Vol.22 (25)

2010

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First-principles investigations of homogeneous lattice-distortive strain and shuffles in Ni sub 2 MnGa

Journal of physics. Condensed matter, 2003-01, Vol.15 (2), p.159-164

2003

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First-principles investigations of homogeneous lattice-distortive strain and shuffles in Ni 2 MnGa

Journal of physics. Condensed matter, 2003-01, Vol.15 (2), p.159-164

2003

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First-principles calculations of spin spirals in Ni 2 MnGa and Ni 2 MnAl

Physical review. B, Condensed matter, 2003-02, Vol.67 (5), p.054417, Article 054417

2003

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Coexistence of ferromagnetic and antiferromagnetic order in Mn-doped Ni 2 MnGa

Physical review. B, Condensed matter, 2003-06, Vol.67 (21), Article 212405

2003

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Magnetic anisotropy in Ni 2 MnGa

Physical review. B, Condensed matter, 2002-03, Vol.65 (13), Article 134422

2002

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First-principles investigation of phonon softenings and lattice instabilities in the shape-memory system Ni 2 MnGa

Physical review. B, Condensed matter, 2003-10, Vol.68 (13), Article 132402

2003

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Localized surface plasmon resonance in silver nanoparticles: Atomistic first-principles time-dependent density-functional theory calculations

Electronic structure calculations with GPAW: a real-space implementation of the projector augmented-wave method

Thermal collapse of spin polarization in half-metallic ferromagnets

Ab initio study of tetragonal variants in Ni2MnGa alloy

Three real-space discretization techniques in electronic structure calculations

Kohn-Sham potential with discontinuity for band gap materials

Structural properties of magnetic Heusler alloys

Magnetically driven shape memory alloys

First-principles investigations of homogeneous lattice-distortive strain and shuffles in Ni2MnGa

Design and performance characterization of electronic structure calculations on massively parallel supercomputers: a case study of GPAW on the Blue Gene/P architecture

Structural, thermal, and magnetic properties of Ni2MnGa

Temperature dependence of magnetic anisotropy in Ni–Mn–Ga alloys exhibiting giant field-induced strain

GPAW - massively parallel electronic structure calculations with Python-based software

Spin-polarized tunneling between an antiferromagnet and a ferromagnet: First-principles calculations and transport theory

Interlayer coupling in Co/Si sandwich structures

Electronic structure calculations with GPAW: a real-space implementation of the projector augmented-wave method REVIEW ARTICLE

Electronic structure calculations with GPAW: a real-space implementation of the projector augmented-wave method

First-principles investigations of homogeneous lattice-distortive strain and shuffles in Ni sub 2 MnGa

First-principles investigations of homogeneous lattice-distortive strain and shuffles in Ni 2 MnGa

First-principles calculations of spin spirals in Ni 2 MnGa and Ni 2 MnAl

Coexistence of ferromagnetic and antiferromagnetic order in Mn-doped Ni 2 MnGa

Magnetic anisotropy in Ni 2 MnGa

First-principles investigation of phonon softenings and lattice instabilities in the shape-memory system Ni 2 MnGa

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