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Temperature-induced changes in the magnetism of Laves phase rare-earth-iron intermetallics by ab initio calculations

Physical review. B, 2022-10, Vol.106 (14), Article 144416

2022

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Hardness of covalent and ionic crystals: first-principle calculations

Physical review letters, 2006-03, Vol.96 (8), p.085501-085501, Article 085501

2006

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Influence of interdiffusion on the magnetic moments in Co ∕ Au multilayers

Physical review. B, Condensed matter and materials physics, 2007-04, Vol.75 (13), Article 134422

2007

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Co monolayers and adatoms on Pd(100), Pd(111), and Pd(110): Anisotropy of magnetic properties

Physical review. B, Condensed matter and materials physics, 2013-08, Vol.88 (6), Article 064411

2013

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Local structure and magnetism of Cu-doped ZnO via Cu K -edge XAS and XMCD: theory and experiment

Journal of physics. Conference series, 2013-01, Vol.430 (1), p.12128-6

2013

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Modelling the valence electronic structure of the core region of an atom in a solid within a local-density approximation pseudopotential framework: reintroduction of the full nodal form

Journal of physics. Condensed matter, 1994-04, Vol.6 (16), p.3025-3030

1994

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Local s, p and d charge distributions and X-ray emission bands of SiO 2 : alpha -quartz and stishovite

Journal of physics. Condensed matter, 1993-02, Vol.5 (7), p.867-874

1993

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Core energy levels of Sc and N and their variation with coordination number in ScN

Physical review. B, Condensed matter and materials physics, 2005-07, Vol.72 (4), p.045110.1-045110.4, Article 045110

2005

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Electronic structure of silicon nitride

Journal of alloys and compounds, 1999-05, Vol.286 (1), p.148-152

1999

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Soft norm-conserving pseudopotential for carbon

The European physical journal. B, Condensed matter physics, 2000-03, Vol.14 (2), p.245-249

2000

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Real-space, multiple-scattering-theory method for the calculation of x-ray bremsstrahlung isochromat spectra

Physical review letters, 1989-11, Vol.63 (19), p.2076-2079

1989

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Correlation between core-level shift and bulk modulus in transition-metal carbides and nitrides

Physical review. B, Condensed matter, 2001-12, Vol.64 (23), Article 235115

2001

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Phase-shift technique for generating generalized norm-conserving semilocal pseudopotentials

Solid state communications, 1992-03, Vol.81 (10), p.837-840

1992

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Ab initio calculation of graphite surface-bulk core-level splitting

Physical review. B, Condensed matter and materials physics, 2004-02, Vol.69 (7), Article 073403

2004

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Diamond-like hydrogenated amorphous carbon films studied by X-ray emission spectroscopy

Diamond and related materials, 1997-05, Vol.6 (8), p.944-951

1997

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Integration of free-free radiative-transition matrix elements

Computer physics communications, 1991-09, Vol.66 (2), p.259-265

1991

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Partial Probabilities of X-Ray Bremsstrahlung Transitions

Acta physica Polonica, A, 1997-05, Vol.91 (5), p.841-846

1997

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Selection rules and X-ray isochromat fine structure of Pd and Cu

Physica. B, Condensed matter, 1989-06, Vol.158 (1-3), p.572-573

1989

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Finite-cluster multiple-scattering theory of x-ray bremsstrahlung isochromat spectra

Physical review. B, Condensed matter, 1991-09, Vol.44 (10), p.4832-4842

1991

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Selection rules and extended x-ray bremsstrahlung isochromat spectra of Cu and Pd

Physical review. B, Condensed matter, 1988-10, Vol.38 (12), p.8515-8517

1988

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Prognoses and planning in metrology, and the prediction application

Measurement : journal of the International Measurement Confederation, 2000-12, Vol.28 (4), p.269-275

2000

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Selection Rules and X-Ray Isochromat Fine Structure of Palladium and Copper

Physica. B, Condensed matter, 1988-08, Vol.158 (1-3), p.572-573

1988

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Adaptability and accuracy of all-electron pseudopotentials

Physical review. B, Condensed matter, 2003-03, Vol.67 (12), Article 125113

2003

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Density functional theory calculations using the finite element method

Proceedings of the Estonian Academy of Sciences, 2008-01, Vol.57 (3), p.155-178

2008

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Local s, p and d charge distributions and X-ray emission bands of SiO2: alpha -quartz and stishovite

Journal of physics. Condensed matter, 1993-02, Vol.5 (7), p.867-874

1993

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Temperature-induced changes in the magnetism of Laves phase rare-earth-iron intermetallics by ab initio calculations

Hardness of covalent and ionic crystals: first-principle calculations

Influence of interdiffusion on the magnetic moments in Co ∕ Au multilayers

Co monolayers and adatoms on Pd(100), Pd(111), and Pd(110): Anisotropy of magnetic properties

Local structure and magnetism of Cu-doped ZnO via Cu K -edge XAS and XMCD: theory and experiment

Modelling the valence electronic structure of the core region of an atom in a solid within a local-density approximation pseudopotential framework: reintroduction of the full nodal form

Local s, p and d charge distributions and X-ray emission bands of SiO 2 : alpha -quartz and stishovite

Core energy levels of Sc and N and their variation with coordination number in ScN

Electronic structure of silicon nitride

Soft norm-conserving pseudopotential for carbon

Real-space, multiple-scattering-theory method for the calculation of x-ray bremsstrahlung isochromat spectra

Correlation between core-level shift and bulk modulus in transition-metal carbides and nitrides

Phase-shift technique for generating generalized norm-conserving semilocal pseudopotentials

Ab initio calculation of graphite surface-bulk core-level splitting

Diamond-like hydrogenated amorphous carbon films studied by X-ray emission spectroscopy

Integration of free-free radiative-transition matrix elements

Partial Probabilities of X-Ray Bremsstrahlung Transitions

Selection rules and X-ray isochromat fine structure of Pd and Cu

Finite-cluster multiple-scattering theory of x-ray bremsstrahlung isochromat spectra

Selection rules and extended x-ray bremsstrahlung isochromat spectra of Cu and Pd

Prognoses and planning in metrology, and the prediction application

Selection Rules and X-Ray Isochromat Fine Structure of Palladium and Copper

Adaptability and accuracy of all-electron pseudopotentials

Density functional theory calculations using the finite element method

Local s, p and d charge distributions and X-ray emission bands of SiO2: alpha -quartz and stishovite

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