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  Easy-cone magnetic structure in (Cr0.9B0.1)Te

He, Y., Fecher, G. H., Kroder, J., Borrmann, H., Wang, X., Zhang, L., et al. (2020). Easy-cone magnetic structure in (Cr0.9B0.1)Te. Applied Physics Letters, 116: 102404, pp. 1-4. doi:10.1063/5.0002118.

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 Creators:
He, Yangkun1, Author           
Fecher, Gerhard H.2, Author           
Kroder, Johannes1, Author           
Borrmann, Horst3, Author           
Wang, Xiao4, Author           
Zhang, Lunyong4, Author           
Kuo, Chang-Yang4, Author           
Liu, Cheng-En4, Author           
Chen, Chien-Te5, Author
Chen, Kai5, Author
Choueikani, Fadi5, Author
Ohresser, Philippe5, Author
Tanaka, Arata5, Author
Hu, Zhiwei6, Author           
Felser, Claudia7, Author           
Affiliations:
1Inorganic Chemistry, Max Planck Institute for Chemical Physics of Solids, Max Planck Society, ou_1863425              
2Gerhard Fecher, Inorganic Chemistry, Max Planck Institute for Chemical Physics of Solids, Max Planck Society, ou_1863431              
3Horst Borrmann, Chemical Metal Science, Max Planck Institute for Chemical Physics of Solids, Max Planck Society, ou_1863410              
4Physics of Correlated Matter, Max Planck Institute for Chemical Physics of Solids, Max Planck Society, ou_1863445              
5External Organizations, ou_persistent22              
6Zhiwei Hu, Physics of Correlated Matter, Max Planck Institute for Chemical Physics of Solids, Max Planck Society, ou_1863461              
7Claudia Felser, Inorganic Chemistry, Max Planck Institute for Chemical Physics of Solids, Max Planck Society, ou_1863429              

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Free keywords: Calculations, Chromium, Chromium compounds, Crystal atomic structure, Crystallography, Magnetic moments, Magnetic structure, Ab initio calculations, Collinear spin structures, Hexagonal crystal structure, High temperature, Single-crystalline, Structural and magnetic properties, Te compounds, Tilt angle, Tellurium compounds
 Abstract: Although stoichiometric CrTe is difficult to synthesize because of the appearance of Cr vacancies, ferromagnetic Cr1-x Te compounds have attracted increasing attention. This work investigates single crystalline (Cr0.9 B0.1)Te with the Cr vacancies filled by B to stabilize the hexagonal crystal structure and shift the Fermi energy. The structural and magnetic properties have been characterized by experimental measurements and ab initio calculations. A collinear spin structure with an easy axis along c is observed at high temperature, whereas the magnetic moments localized at the Cr atoms gradually tilt away from the c-axis below 140 K. A maximum tilt angle of 30 ° is observed at a temperature of 2 K. © 2020 Author(s).

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Language(s): eng - English
 Dates: 2020-03-102020-03-10
 Publication Status: Issued
 Pages: -
 Publishing info: -
 Table of Contents: -
 Rev. Type: -
 Identifiers: DOI: 10.1063/5.0002118
 Degree: -

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Title: Applied Physics Letters
  Abbreviation : Appl. Phys. Lett.
Source Genre: Journal
 Creator(s):
Affiliations:
Publ. Info: Melville, NY : American Institute of Physics
Pages: - Volume / Issue: 116 Sequence Number: 102404 Start / End Page: 1 - 4 Identifier: ISSN: 0003-6951
CoNE: https://pure.mpg.de/cone/journals/resource/954922836223