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Observation and Structure Determination of an Oxide Quasicrystal Approximant

Physical review letters, 2016-08, Vol.117 (9), p.095501-095501, Article 095501

2016

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Magnetic effects of defect pair formation in ZnO

Journal of physics. Condensed matter, 2010-11, Vol.22 (43), p.436002-436002

2010

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Modelling the phase diagram of magnetic shape memory Heusler alloys

Journal of physics. D, Applied physics, 2006-03, Vol.39 (5), p.865-889

2006

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Anomalous vibrational effects in nonmagnetic and magnetic heusler alloys

Physical review. B, Condensed matter and materials physics, 2005-08, Vol.72 (5), p.054113.1-054113.8, Article 054113

2005

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Defect-induced magnetic order in pure ZnO films

Physical review. B, Condensed matter and materials physics, 2009-07, Vol.80 (3), Article 035331

2009

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Advances in methods to obtain and characterise room temperature magnetic ZnO

Applied physics letters, 2015-02, Vol.106 (8)

2015

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Study of the negative magneto-resistance of single proton-implanted lithium-doped ZnO microwires

Journal of physics. Condensed matter, 2015-07, Vol.27 (25), p.256002-256002

2015

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Impact of atomic structure on the magnon dispersion relation: a comparison between Fe(111)/Au/W(110) and Fe(110)/W(110)

Physical review letters, 2012-11, Vol.109 (20), p.207201-207201, Article 207201

2012

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X-ray analysis of wurtzite-type CoO(111) films on Ir(001): Correlation of structure, stress, electronic, and magnetic properties

Physical review. B, Condensed matter and materials physics, 2014-04, Vol.89 (16), Article 165428

2014

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Transport processes at quartz–water interfaces: constraints from hydrothermal grooving experiments

Solid earth (Göttingen), 2014-08, Vol.5 (2), p.883-899

2014

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Magnetic-field-induced changes in magnetic shape memory alloys

Materials science & engineering. A, Structural materials : properties, microstructure and processing, 2008-05, Vol.481, p.258-261

2008

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e ∕ a dependence of the lattice instability of cubic Heusler alloys from first principles

Applied physics letters, 2006-03, Vol.88 (11)

2006

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Magnetic and Electronic Properties of Complex Oxides from First‐Principles

Physica status solidi. B, Basic research, 2020-07, Vol.257 (7), p.n/a

2020

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Ab initio modeling of martensitic transformations (MT) in magnetic shape memory alloys

Journal of magnetism and magnetic materials, 2007-03, Vol.310 (2), p.2761-2763

2007

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Ab-initio approach to the stability and the structural, electronic and magnetic properties of the (001) Znfe2O4 surface terminations

Applied surface science, 2020-01, Vol.499, p.143859, Article 143859

2020

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Crystal structures of Ni2MnGa from density functional calculations

Phase transitions, 2005-01, Vol.78 (1-3), p.259-266

2005

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Thermal stability, atomic vibrational dynamics, and superheating of confined interfacial Sn layers in Sn ∕ Si multilayers

Physical review. B, Condensed matter and materials physics, 2006-01, Vol.73 (4), Article 045311

2006

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First-principles study of lattice instabilities in ferromagnetic L12 Fe3Ni: direct force constants method versus linear response

Phase transitions, 2006-09, Vol.79 (9-10), p.853-861

2006

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Influence of magnetism on the structural stability of cubic L21Ni2MnGa

The European physical journal. ST, Special topics, 2008-05, Vol.158 (1), p.193-198

2008

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Wurtzite structure in ultrathin ZnO films on Fe(110): Surface x-ray diffraction and ab initio calculations

Physical review. B, Condensed matter and materials physics, 2014-08, Vol.90 (8), Article 085423

2014

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Determination of melting of water clusters using density functional theory

Phase transitions, 2004-01, Vol.77 (1-2), p.63-79

2004

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Ab initio study of the structure and dynamical properties of crystalline ice

Phase transitions, 2005-01, Vol.78 (1-3), p.179-196

2005

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Calculation of a β-cyclodextrin-binaphthyl inclusion complex using density functional theory

Phase transitions, 2004-01, Vol.77 (1-2), p.53-61

2004

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Influence of dipole interactions on the lattice dynamics of crystalline ice

Phase transitions, 2005-09, Vol.78 (9-11), p.799-810

2005

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Chiral discrimination of 2,2′-dihydro-1,1′-binaphthyl by β-cyclodextrin: a first-principles study

Phase transitions, 2005-09, Vol.78 (9-11), p.677-687

2005

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Observation and Structure Determination of an Oxide Quasicrystal Approximant

Magnetic effects of defect pair formation in ZnO

Modelling the phase diagram of magnetic shape memory Heusler alloys

Anomalous vibrational effects in nonmagnetic and magnetic heusler alloys

Defect-induced magnetic order in pure ZnO films

Advances in methods to obtain and characterise room temperature magnetic ZnO

Study of the negative magneto-resistance of single proton-implanted lithium-doped ZnO microwires

Impact of atomic structure on the magnon dispersion relation: a comparison between Fe(111)/Au/W(110) and Fe(110)/W(110)

X-ray analysis of wurtzite-type CoO(111) films on Ir(001): Correlation of structure, stress, electronic, and magnetic properties

Transport processes at quartz–water interfaces: constraints from hydrothermal grooving experiments

Magnetic-field-induced changes in magnetic shape memory alloys

e ∕ a dependence of the lattice instability of cubic Heusler alloys from first principles

Magnetic and Electronic Properties of Complex Oxides from First‐Principles

Ab initio modeling of martensitic transformations (MT) in magnetic shape memory alloys

Ab-initio approach to the stability and the structural, electronic and magnetic properties of the (001) Znfe2O4 surface terminations

Crystal structures of Ni2MnGa from density functional calculations

Thermal stability, atomic vibrational dynamics, and superheating of confined interfacial Sn layers in Sn ∕ Si multilayers

First-principles study of lattice instabilities in ferromagnetic L12 Fe3Ni: direct force constants method versus linear response

Influence of magnetism on the structural stability of cubic L21Ni2MnGa

Wurtzite structure in ultrathin ZnO films on Fe(110): Surface x-ray diffraction and ab initio calculations

Determination of melting of water clusters using density functional theory

Ab initio study of the structure and dynamical properties of crystalline ice

Calculation of a β-cyclodextrin-binaphthyl inclusion complex using density functional theory

Influence of dipole interactions on the lattice dynamics of crystalline ice

Chiral discrimination of 2,2′-dihydro-1,1′-binaphthyl by β-cyclodextrin: a first-principles study

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