Autor: |
Z Huesges, K Kliemt, C Krellner, R Sarkar, H-H Klauß, C Geibel, M Rotter, P Novák, J Kuneš, O Stockert |
Jazyk: |
angličtina |
Rok vydání: |
2018 |
Předmět: |
|
Zdroj: |
New Journal of Physics, Vol 20, Iss 7, p 073021 (2018) |
Druh dokumentu: |
article |
ISSN: |
1367-2630 |
DOI: |
10.1088/1367-2630/aace35 |
Popis: |
The crystal electric field (CEF) scheme of YbNi _4 P _2 is determined, based on experimental data from inelastic neutron scattering, heat capacity, susceptibility and NMR measurements. Despite the tetragonal crystal structure, 9 parameters are needed to describe the crystal field in YbNi _4 P _2 due to the orthorhombic site symmetry of the Yb ion. A large basal plane anisotropy is detected by the local probe NMR. Our analysis yields CEF excitation energies of 8.5, 12.5 and roughly 30 meV and a ground state wave function that is dominated by the $5/2$ state. Furthermore, we present an analysis of the CEF scheme based on density functional theory calculations, which confirms the large basal plane anisotropy. |
Databáze: |
Directory of Open Access Journals |
Externí odkaz: |
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