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Katrin Koch

Researcher at Max Planck Society

Publications -  17
Citations -  520

Katrin Koch is an academic researcher from Max Planck Society. The author has contributed to research in topics: Electric field gradient & Electronic structure. The author has an hindex of 11, co-authored 17 publications receiving 507 citations.

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AFe2As2 (A = Ca, Sr, Ba, Eu) and SrFe2-xTMxAs2 (TM = Mn, Co, Ni): crystal structure, charge doping, magnetism and superconductivity

TL;DR: In this article, the relationship between the crystal structure, charge doping and magnetism in AFe2As2 systems was analyzed using first-principle band structure calculations, and the tetragonal to orthorhombic structural distortion along with the associated magnetic order and anisotropy, the influence of doping on the A site and the Fe site were analyzed.
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AFe2As2 (A = Ca, Sr, Ba, Eu) and SrFe_(2-x)TM_(x)As2 (TM = Mn, Co, Ni): crystal structure, charge doping, magnetism and superconductivity

TL;DR: In this article, the relationship between the crystal structure, charge doping and magnetism in pnictide compound systems was investigated using first-principle band structure calculations, and it was shown that the effect of charge doping on the electronic structure of these systems can be seen as a function of the As $z$ position.
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CeRuPO: A rare example of a ferromagnetic Kondo lattice

TL;DR: In this paper, the physical ground state properties of the compounds CeRuPO and CeOsPO were determined by means of magnetic susceptibility, specific heat, electrical resistivity, and thermopower measurements.
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75As nuclear magnetic resonance study of antiferromagnetic fluctuations in the normal state of LiFeAs

TL;DR: In this article, a detailed study of the nuclear magnetic resonance Knight shift and spin-lattice relaxation rate in the normal state of stoichiometric polycrystalline LiFeAs is presented.
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Electronic structure, chemical bonding, and solid-state NMR spectroscopy of the digallides of Ca, Sr, and Ba.

TL;DR: Combined application of (69,71)Ga NMR spectroscopy and quantum mechanical calculations reveals the chemical bonding in the digallides of Ca, Sr, and Ba and shows honeycomb-like 6(3) nets of the Ga atoms as the most prominent structural features.