Crystal Structure Analysis and Magneto-Transport Investigation of Co1−xFexSi (with x = 0% to x = 20%)

Schnatmann L, Lammel M, Damm C, Levin AA, Perez N, Novikov S, Burkov A, Reith H, Nielsch K, Schierning G (2021)

Publication Type: Journal article

Publication year: 2021

Journal

Advanced Electronic Materials Wiley

DOI: 10.1002/aelm.202101081

Abstract

Cobalt monosilicide, CoSi, belongs to the new class of materials, featuring Weyl nodes in the bulk band structure, located very close to the Fermi energy. By shifting the chemical potential into these Weyl nodes using Fe-doping, quantum effects like the chiral anomaly and weak anti localization have been evidenced. However, the behavior of these effects with respect to the doping concentration is largely unexplored. Crystal structure and the electrical transport properties in single crystalline CoSi micro-ribbons with different Fe-doping are studied to identify the characteristic temperatures of electronic quantum and correlation effects. For the crystal structure analysis, transmission electron microscopy and powder X-ray diffraction analysis with a refined structural model is performed based on Le Bail fitting to analyze the lattice parameter. Hereby, the change of the lattice parameter of Co1−xFexSi is shown with increasing Fe content. In the electrical transport analysis, the occurrence of chiral anomaly and the weak anti localization effect in Fe-doped CoSi are presented. It is shown that these effect can be tailored by Fe-doping in CoSi.

Involved external institutions

Universität Bielefeld DE Germany (DE) Leibniz-Institut für Festkörper- und Werkstoffforschung Dresden e.V. (IFW) / Leibniz Institute for Solid State and Materials Research Dresden DE Germany (DE) Ioffe Physical-Technical Institute / Физико-технический институт имени А. Ф. Иоффе РАН RU Russian Federation (RU)

How to cite

APA:

Schnatmann, L., Lammel, M., Damm, C., Levin, A.A., Perez, N., Novikov, S.,... Schierning, G. (2021). Crystal Structure Analysis and Magneto-Transport Investigation of Co1−xFexSi (with x = 0% to x = 20%). Advanced Electronic Materials. https://doi.org/10.1002/aelm.202101081

MLA:

Schnatmann, Lauritz, et al. "Crystal Structure Analysis and Magneto-Transport Investigation of Co1−xFexSi (with x = 0% to x = 20%)." Advanced Electronic Materials (2021).

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