Search Results - "Olovsson, Weine"
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Cerium oxide nanoparticles with antioxidant capabilities and gadolinium integration for MRI contrast enhancement
Published in Scientific reports (03-05-2018)“…The chelating gadolinium-complex is routinely used as magnetic resonance imaging (MRI) -contrast enhancer. However, several safety issues have recently been…”
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Vibrational Effects in X‑ray Absorption Spectra of Two-Dimensional Layered Materials
Published in Journal of physical chemistry. C (18-04-2019)“…With the examples of the C K-edge in graphite and the B K-edge in hexagonal boron nitride, we demonstrate the impact of vibrational coupling and lattice…”
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Strong excitonic interactions in the oxygen K-edge of perovskite oxides
Published in Ultramicroscopy (01-07-2017)“…Excitonic interactions of the oxygen K-edge electron energy-loss near-edge structure (ELNES) of perovskite oxides, CaTiO3, SrTiO3, and BaTiO3, together with…”
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Core–Exciton Interaction in Sodium L2,3 edge Structure Investigated Using the Bethe–Salpeter Equation
Published in Journal of physical chemistry. C (05-05-2016)“…Despite the importance of sodium compounds for their application in sodium-ion rechargeable batteries, core–exciton interactions in sodium L2,3 edge…”
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Theoretical ELNES using one-particle and multi-particle calculations
Published in Micron (Oxford, England : 1993) (01-10-2010)“…One-, two-, and many-particle calculations for electron-energy-loss near-edge structures (ELNES) are reviewed. The most important point for the ELNES…”
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Rhombohedral and Turbostratic Boron Nitride Polytypes Investigated by X‑ray Absorption Spectroscopy
Published in Journal of physical chemistry. C (15-12-2022)“…The electronic structure of rhombohedral sp2-hybridized boron nitride (r-BN) is characterized by X-ray absorption near-edge structure spectroscopy…”
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First principle calculations of core-level binding energy and Auger kinetic energy shifts in metallic solids
Published in Journal of electron spectroscopy and related phenomena (01-05-2010)“…We present a brief overview of recent theoretical studies of the core-level binding energy shift (CLS) in solid metallic materials. The focus is on first…”
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Investigation of interface properties of Ni/Cu multilayers by high kinetic energy photoelectron spectroscopy
Published in Physical review. B, Condensed matter and materials physics (11-09-2009)“…High kinetic-energy photoelectron spectroscopy (HIKE) or hard x-ray photoelectron spectroscopy has been used to investigate the alloying of Ni/Cu (100)…”
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Local Structure of Zn Dopant in β‑Phase Ga2O3
Published in Journal of physical chemistry. C (07-11-2024)“…Ga2O3 is a promising ultrawide-bandgap semiconductor for high-voltage and high-power applications, yet achieving reliable p-type electrical conductivity…”
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10
Local Structure of Zn Dopant in β-Phase Ga 2 O 3
Published in Journal of physical chemistry. C (07-11-2024)Get full text
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Structure and Bonding in Amorphous Cr1−xCx Nanocomposite Thin Films: X‐ray Absorption Spectra and First-Principles Calculations
Published in Journal of physical chemistry. C (16-06-2016)“…The local structure and chemical bonding in two-phase amorphous Cr1−xCx nanocomposite thin films are investigated by Cr K-edge (1s) X-ray absorption near-edge…”
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Experimental and theoretical determination of σ bands on (“ 2 3 × 2 3 ”) silicene grown on Ag(111)
Published in Physical review. B, Condensed matter and materials physics (23-11-2015)“…Silicene, the two-dimensional (2D) allotrope of silicon, has very recently attracted a lot of attention. It has a structure that is similar to graphene and it…”
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Local Structure of Zn Dopant in ß-Phase Ga 2 O 3
Published in Journal of physical chemistry. C (2024)“…Ga2O3 is a promising ultrawide-bandgap semiconductor for high-voltage and high-power applications, yet achieving reliable p-type electrical conductivity…”
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14
Structure and Bonding in Amorphous Cr 1– x C x Nanocomposite Thin Films: X-ray Absorption Spectra and First-Principles Calculations
Published in Journal of physical chemistry. C (16-06-2016)Get full text
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Core-Exciton Interaction in Sodium L-2,L-3 edge Structure Investigated Using the Bethe-Salpeter Equation
Published in Journal of physical chemistry. C (05-05-2016)“…Despite the importance of sodium compounds for their application in sodium-ion rechargeable batteries, core-exciton interactions in sodium L-2,L-3 edge…”
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Charge transfer effects in (HfNbTiVZr)C—Shown by ab initio calculations and X‐ray photoelectron spectroscopy
Published in Journal of the American Ceramic Society (01-11-2024)“…Considering charge transfer effects and the variability of the bonding between elements with different electronegativity opens up a deeper understanding of the…”
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Stoichiometry Effects on the Chemical Ordering and Superconducting Properties in TiZrTaNbN x Refractory High Entropy Nitrides
Published in Annalen der Physik (01-05-2024)“…High‐entropy materials, an exciting new class of structural materials involving five or more elements, are emerging as unexplored ground for superconductors…”
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Core–Exciton Interaction in Sodium L 2,3 edge Structure Investigated Using the Bethe–Salpeter Equation
Published in Journal of physical chemistry. C (05-05-2016)Get full text
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Stoichiometry Effects on the Chemical Ordering and Superconducting Properties in TiZrTaNbNx Refractory High Entropy Nitrides
Published in Annalen der Physik (01-05-2024)“…High‐entropy materials, an exciting new class of structural materials involving five or more elements, are emerging as unexplored ground for superconductors…”
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Excitonic, vibrational, and van der Waals interactions in electron energy loss spectroscopy
Published in Ultramicroscopy (01-09-2017)“…•Inspired by great achievements by Ondrej L. Krivanek, potentials of EELS for investigations of excitonic interaction, van der Waals interaction, and atomistic…”
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