UB Paderborn / Katalog / Suche / in CDI

Phonons in Ultrathin Oxide Films: 2D to 3D Transition in FeO on Pt(111)

Physical review letters, 2015-10, Vol.115 (18), p.186102-186102, Article 186102

2015

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Deformation induced twinning in hcp/bcc Al10Hf25Nb5Sc10Ti25Zr25 high entropy alloy – microstructure and mechanical properties

Materials science & engineering. A, Structural materials : properties, microstructure and processing, 2021-01, Vol.802, p.140449, Article 140449

2021

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Lattice dynamics of Fe-doped CoO from first principles

Journal of physics. Condensed matter, 2009-03, Vol.21 (12), p.125601-125601

2009

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Effect of spin-orbit and on-site Coulomb interactions on the electronic structure and lattice dynamics of uranium monocarbide

Physical review. B, 2016-08, Vol.94 (5), Article 054303

2016

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Calibration of the Isomer Shift for Iodine Resonant Transitions by Ab Initio Calculations

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2010-07, Vol.114 (26), p.7146-7152

2010

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Dynamics of the phase-change material GeTe across the structural phase transition

Frontiers of physics, 2019-04, Vol.14 (2), p.23601, Article 23601

2019

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Phonons in lanthanum manganite: Inelastic neutron scattering and density functional theory studies

Physical review. B, Condensed matter and materials physics, 2012-11, Vol.86 (17), Article 174305

2012

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Transition metal impurity effect on charge and spin density in iron: Ab initio calculations and comparison with Mössbauer data

The Journal of physics and chemistry of solids, 2012-02, Vol.73 (2), p.317-323

2012

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Mössbauer studies of spin and charge modulations in BaFe2(As1-xPx)2

Physical review. B, 2021-01, Vol.103 (2), p.024526

2021

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Modelling of phase equilibria in the Hf-V system below room temperature

Journal of mining and metallurgy. Section B, Metallurgy, 2017, Vol.53 (3), p.239-247

2017

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Nucleogenic iron charge states in CoO studied by Mössbauer spectroscopy

The Journal of physics and chemistry of solids, 2004-11, Vol.65 (11), p.1785-1792

2004

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Nucleogenic iron studied by emission Mössbauer spectroscopy in Co-metal

The Journal of physics and chemistry of solids, 2005-05, Vol.66 (5), p.716-721

2005

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Emission Mössbauer spectroscopy in the Co–O system under high oxygen pressure

The Journal of physics and chemistry of solids, 2004-11, Vol.65 (11), p.1917-1924

2004

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Elastic properties and high-pressure behavior of MgAl2O4 from ab initio calculations

The Journal of physics and chemistry of solids, 2006-07, Vol.67 (7), p.1477-1483

2006

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CoO under pressure from first principles

The Journal of physics and chemistry of solids, 2008-07, Vol.69 (7), p.1698-1703

2008

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Volume effect and electron band modification in α-Fe by substitutional impurities

Journal of alloys and compounds, 2009-10, Vol.485 (1), p.36-40

2009

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Calibration of the isomer shift for the 14.4 − keV transition in Fe 57 using the full-potential linearized augmented plane-wave method

Physical review. B, Condensed matter and materials physics, 2007-10, Vol.76 (15), Article 155118

2007

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Ab initio calculation of structural phase transitions in AlN crystal

Physical review. B, Condensed matter and materials physics, 2006-09, Vol.74 (10), Article 104116

2006

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Ab initio study of point defects in the strongly correlated system CoO

Physical review. B, Condensed matter and materials physics, 2011-08, Vol.84 (6), Article 064111

Wdowik, U. D.

2011

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Lattice dynamics of CoO from first principles

Physical review. B, Condensed matter and materials physics, 2007-03, Vol.75 (10), Article 104306

2007

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Effect of oxygen defects on microstructure, optical and vibrational properties of ScN films deposited on MgO substrate from experiment and first principles

Applied surface science, 2023-04, Vol.615, p.156203, Article 156203

2023

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Vibrational and dielectric properties of α-Si3N4 from density functional theory

Materials chemistry and physics, 2014-09, Vol.147 (1-2), p.42-49

2014

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Lattice dynamics of binary and ternary phases in Ti–Si–C system: A combined Raman spectroscopy and density functional theory study

Materials chemistry and physics, 2015-11, Vol.168, p.58-65

2015

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Ab initio phonon dynamics in the layered ternary diselenide KNi sub(2)Se sub(2)

Physics letters. A, 2015-01, Vol.379 (3), p.183-186

2015

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Electronic structure of cation-deficient CoO from first principles

Physical review. B, Condensed matter and materials physics, 2008-03, Vol.77 (11), Article 115110

2008

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Phonons in Ultrathin Oxide Films: 2D to 3D Transition in FeO on Pt(111)

Deformation induced twinning in hcp/bcc Al10Hf25Nb5Sc10Ti25Zr25 high entropy alloy – microstructure and mechanical properties

Lattice dynamics of Fe-doped CoO from first principles

Effect of spin-orbit and on-site Coulomb interactions on the electronic structure and lattice dynamics of uranium monocarbide

Calibration of the Isomer Shift for Iodine Resonant Transitions by Ab Initio Calculations

Dynamics of the phase-change material GeTe across the structural phase transition

Phonons in lanthanum manganite: Inelastic neutron scattering and density functional theory studies

Transition metal impurity effect on charge and spin density in iron: Ab initio calculations and comparison with Mössbauer data

Mössbauer studies of spin and charge modulations in BaFe2(As1-xPx)2

Modelling of phase equilibria in the Hf-V system below room temperature

Nucleogenic iron charge states in CoO studied by Mössbauer spectroscopy

Nucleogenic iron studied by emission Mössbauer spectroscopy in Co-metal

Emission Mössbauer spectroscopy in the Co–O system under high oxygen pressure

Elastic properties and high-pressure behavior of MgAl2O4 from ab initio calculations

CoO under pressure from first principles

Volume effect and electron band modification in α-Fe by substitutional impurities

Calibration of the isomer shift for the 14.4 − keV transition in Fe 57 using the full-potential linearized augmented plane-wave method

Ab initio calculation of structural phase transitions in AlN crystal

Ab initio study of point defects in the strongly correlated system CoO

Lattice dynamics of CoO from first principles

Effect of oxygen defects on microstructure, optical and vibrational properties of ScN films deposited on MgO substrate from experiment and first principles

Vibrational and dielectric properties of α-Si3N4 from density functional theory

Lattice dynamics of binary and ternary phases in Ti–Si–C system: A combined Raman spectroscopy and density functional theory study

Ab initio phonon dynamics in the layered ternary diselenide KNi sub(2)Se sub(2)

Electronic structure of cation-deficient CoO from first principles

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