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Kristian Kroth

Researcher at University of Mainz

Publications -  12
Citations -  504

Kristian Kroth is an academic researcher from University of Mainz. The author has contributed to research in topics: Magnetic moment & Magnetic semiconductor. The author has an hindex of 9, co-authored 12 publications receiving 479 citations.

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Electronic structure and spectroscopy of the quaternary Heusler alloy Co2Cr1−xFexAl

TL;DR: In this paper, the electronic structure and spectroscopic properties were calculated using the full relativistic Korringa-Kohn-Rostocker method with coherent potential approximation to account for the random distribution of Cr and Fe atoms as well as random disorder.
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Electronic structure and spectroscopy of the quaternary Heusler alloy Co$_2$Cr$_{1-x}$Fe$_{x}$Al

TL;DR: In this article, the electronic structure and spectroscopic properties were calculated using the full relativistic Korringa-Kohn-Rostocker method with coherent potential approximation to account for the random distribution of Cr and Fe atoms as well as random disorder.
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Doped semiconductors as half-metallic materials: Experiments and first-principles calculations of CoTi1-xMxSb (M = Sc, V, Cr, Mn, Fe)

TL;DR: In this article, experiments and first-principles calculations on the substitutional semiconducting compound CoTiSb by other $3d$ transition elements have been reported and the structural, electronic, electric, and magnetic properties of the pure and substituted materials have been investigated.
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Structure and properties of CoMnSb in the context of half-metallic ferromagnetism

TL;DR: In this paper, the crystal structure of CoMnSb is represented as an alternation of CoSb and MnSb structural units, and the presence of nonequivalent antimony and manganese positions was verified using NMR and Mossbauer spectroscopic measurements.
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Diluted magnetic semiconductors with high Curie temperature based on C1b compounds: CoTi1−xFexSb

TL;DR: In this article, the structural, electronic, and magnetic properties of the pure and doped materials were investigated, and it was found that substitution of up to 10% Ti by Fe does not affect the crystalline structure.