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Cu doped ZnO pellets: study of structure and Cu specific magnetic properties

Journal of physics. Condensed matter, 2012-12, Vol.24 (50), p.506001-506001

2012

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Adaptive Anderson mixing for electronic structure calculations

Computer physics communications, 2023-11, Vol.292, p.108865, Article 108865

2023

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Theoretical and Experimental Study on the Optoelectronic Properties of Nb3O7(OH) and Nb2O5 Photoelectrodes

Journal of physical chemistry. C, 2016-10, Vol.120 (41), p.23329-23338

2016

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Effect of atomic vibrations in XANES: polarization-dependent damping of the fine structure at the Cu K-edge of (creat)2CuCl4

Journal of synchrotron radiation, 2016-11, Vol.23 (6), p.1433-1439

2016

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Ca and S K‐edge XANES of CaS calculated by different methods: influence of full potential, core hole and Eu doping

Journal of synchrotron radiation, 2019-01, Vol.26 (1), p.152-158

2019

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Local geometry around B atoms in B/Si(1 1 1) from polarized x-ray absorption spectroscopy

Journal of physics. Condensed matter, 2020-01, Vol.32 (4), p.045901-045901

2020

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Electric field control of magnons in magnetic thin films: Ab initio predictions for two-dimensional metallic heterostructures

Physical review. B, 2022-05, Vol.105 (17), Article 174411

2022

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Finite lifetime broadening of calculated X‐ray absorption spectra: possible artefacts close to the edge

Journal of synchrotron radiation, 2018-03, Vol.25 (2), p.523-528

2018

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Magnetocrystalline anisotropy of FePt: A detailed view

Physical review. B, 2016-10, Vol.94 (14), p.144436, Article 144436

2016

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Multiple scattering theory for non-local and multichannel potentials

Journal of physics. Condensed matter, 2012-09, Vol.24 (36), p.365501-365501

2012

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First-principles calculations of steady-state voltage-controlled magnetism: Application to x-ray absorption spectroscopy experiments

Physical review research, 2020-09, Vol.2 (3), Article 032067

2020

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Local environment effects in the magnetic properties and electronic structure of disordered FePt

Physical review. B, 2017-01, Vol.95 (1), p.014408, Article 014408

2017

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Electronic structure effects on B K-edge XANES of minerals

Journal of synchrotron radiation, 2010-05, Vol.17 (3), p.367-373

2010

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Dependence of the Electronic Structure of β ‐Si 6−z Al z O z N 8−z on the (Al,O) Concentration z and on the Temperature

Zeitschrift für anorganische und allgemeine Chemie (1950), 2022-11, Vol.648 (21)

2022

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Relationship between atomically related core levels and ground-state properties of solids: First-principles calculations

Physical review. B, Condensed matter and materials physics, 2008-01, Vol.77 (4), Article 045112

2008

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Chiral Magnons in Altermagnetic RuO 2

Physical review letters, 2023-12, Vol.131 (25), Article 256703

2023

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Dependence of the Electronic Structure of β‐Si6−zAlzOzN8−z on the (Al,O) Concentration z and on the Temperature

Zeitschrift für anorganische und allgemeine Chemie (1950), 2022-11, Vol.648 (21), p.n/a

2022

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Effect of atomic vibrations in XANES: polarization-dependent damping of the fine structure at the Cu K-edge of (creat) 2 CuCl 4

Journal of synchrotron radiation, 2016-11, Vol.23 (Pt 6), p.1433-1439

2016

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Interrelationship between structural, optical and transport properties of InP1−xBix: DFT approach

Materials science in semiconductor processing, 2016-01, Vol.41, p.45-53

2016

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Theoretical and Experimental Study on the Optoelectronic Properties of Nb 3 O 7 (OH) and Nb 2 O 5 Photoelectrodes

Journal of physical chemistry. C, 2016-10, Vol.120 (41), p.23329-23338

2016

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Probability density of wave function of excited photoelectron: understanding XANES features

Journal of synchrotron radiation, 2001-03, Vol.8 (2), p.232-234

Sipr, Ondrej

2001

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Chiral Magnons in Altermagnetic RuO_{2}

Physical review letters, 2023-12, Vol.131 (25), p.256703-256703

2023

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Interrelationship between structural, optical and transport properties of InP1−Bi : DFT approach

Materials science in semiconductor processing, 2016-01, Vol.41, p.45-53

2016

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Finite Element Method in Density Functional Theory Electronic Structure Calculations

Advances in the Theory of Quantum Systems in Chemistry and Physics, p.199-217

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Magnetism of free and supported clusters: a comparative study

Central European journal of physics, 2009-06, Vol.7 (2), p.257-263

2009

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Cu doped ZnO pellets: study of structure and Cu specific magnetic properties

Adaptive Anderson mixing for electronic structure calculations

Theoretical and Experimental Study on the Optoelectronic Properties of Nb3O7(OH) and Nb2O5 Photoelectrodes

Effect of atomic vibrations in XANES: polarization-dependent damping of the fine structure at the Cu K-edge of (creat)2CuCl4

Ca and S K‐edge XANES of CaS calculated by different methods: influence of full potential, core hole and Eu doping

Local geometry around B atoms in B/Si(1 1 1) from polarized x-ray absorption spectroscopy

Electric field control of magnons in magnetic thin films: Ab initio predictions for two-dimensional metallic heterostructures

Finite lifetime broadening of calculated X‐ray absorption spectra: possible artefacts close to the edge

Magnetocrystalline anisotropy of FePt: A detailed view

Multiple scattering theory for non-local and multichannel potentials

First-principles calculations of steady-state voltage-controlled magnetism: Application to x-ray absorption spectroscopy experiments

Local environment effects in the magnetic properties and electronic structure of disordered FePt

Electronic structure effects on B K-edge XANES of minerals

Dependence of the Electronic Structure of β ‐Si 6−z Al z O z N 8−z on the (Al,O) Concentration z and on the Temperature

Relationship between atomically related core levels and ground-state properties of solids: First-principles calculations

Chiral Magnons in Altermagnetic RuO 2

Dependence of the Electronic Structure of β‐Si6−zAlzOzN8−z on the (Al,O) Concentration z and on the Temperature

Effect of atomic vibrations in XANES: polarization-dependent damping of the fine structure at the Cu K-edge of (creat) 2 CuCl 4

Interrelationship between structural, optical and transport properties of InP1−xBix: DFT approach

Theoretical and Experimental Study on the Optoelectronic Properties of Nb 3 O 7 (OH) and Nb 2 O 5 Photoelectrodes

Probability density of wave function of excited photoelectron: understanding XANES features

Chiral Magnons in Altermagnetic RuO_{2}

Interrelationship between structural, optical and transport properties of InP1−Bi : DFT approach

Finite Element Method in Density Functional Theory Electronic Structure Calculations

Magnetism of free and supported clusters: a comparative study

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