Magnetic properties and crystal field splitting of the rare-earth pyrochlore Er2Ir2O7
Identifikátory výsledku
Kód výsledku v IS VaVaI
<a href="https://www.isvavai.cz/riv?ss=detail&h=RIV%2F00216208%3A11320%2F20%3A10415099" target="_blank" >RIV/00216208:11320/20:10415099 - isvavai.cz</a>
Výsledek na webu
<a href="https://verso.is.cuni.cz/pub/verso.fpl?fname=obd_publikace_handle&handle=Xp_k9sT9cU" target="_blank" >https://verso.is.cuni.cz/pub/verso.fpl?fname=obd_publikace_handle&handle=Xp_k9sT9cU</a>
DOI - Digital Object Identifier
<a href="http://dx.doi.org/10.1103/PhysRevB.102.054428" target="_blank" >10.1103/PhysRevB.102.054428</a>
Alternativní jazyky
Jazyk výsledku
angličtina
Název v původním jazyce
Magnetic properties and crystal field splitting of the rare-earth pyrochlore Er2Ir2O7
Popis výsledku v původním jazyce
The effects on the rare-earth crystal-field-splitting schemes of incorporation of large spin-orbit coupling (5d) ions, such as Ir4+, into the rare-earth pyrochlores are largely unknown. We report on the preparation, specific heat, magnetization, and inelastic neutron-scattering study of Er2Ir2O7 pyrochlore. An anomaly in specific heat and bifurcation of zero-field cooled and field cooled magnetization indicates an ordering of the Ir sublattice below 140 K, in good agreement with other rare-earth pyrochlore iridates. The Er sublattice ordering below 2 K can be considered short range as well, following the development of specific-heat and magnetization data down to low temperatures. The inelastic neutron scattering allowed us to unambiguously determine the crystal-field (CF) eigenenergies and parameters of Er2Ir2O7, which are dictated dominantly by nearest-neighbor anions (the oxygen cage around the Er cation). The influence of the magnetic iridium cations on the erbium CF scheme is rather moderate despite the strong spin-orbit coupling expected in a 5d metal, which is evident when comparing the energy spectra of this iridate and other 3d- or 4d-metal containing erbium pyrochlores. The determined CF parameters were subsequently utilized for calculations of magnetization and specific-heat CF contributions, leading to an excellent agreement with experimental data.
Název v anglickém jazyce
Magnetic properties and crystal field splitting of the rare-earth pyrochlore Er2Ir2O7
Popis výsledku anglicky
The effects on the rare-earth crystal-field-splitting schemes of incorporation of large spin-orbit coupling (5d) ions, such as Ir4+, into the rare-earth pyrochlores are largely unknown. We report on the preparation, specific heat, magnetization, and inelastic neutron-scattering study of Er2Ir2O7 pyrochlore. An anomaly in specific heat and bifurcation of zero-field cooled and field cooled magnetization indicates an ordering of the Ir sublattice below 140 K, in good agreement with other rare-earth pyrochlore iridates. The Er sublattice ordering below 2 K can be considered short range as well, following the development of specific-heat and magnetization data down to low temperatures. The inelastic neutron scattering allowed us to unambiguously determine the crystal-field (CF) eigenenergies and parameters of Er2Ir2O7, which are dictated dominantly by nearest-neighbor anions (the oxygen cage around the Er cation). The influence of the magnetic iridium cations on the erbium CF scheme is rather moderate despite the strong spin-orbit coupling expected in a 5d metal, which is evident when comparing the energy spectra of this iridate and other 3d- or 4d-metal containing erbium pyrochlores. The determined CF parameters were subsequently utilized for calculations of magnetization and specific-heat CF contributions, leading to an excellent agreement with experimental data.
Klasifikace
Druh
J<sub>imp</sub> - Článek v periodiku v databázi Web of Science
CEP obor
—
OECD FORD obor
10302 - Condensed matter physics (including formerly solid state physics, supercond.)
Návaznosti výsledku
Projekt
Výsledek vznikl pri realizaci vícero projektů. Více informací v záložce Projekty.
Návaznosti
P - Projekt vyzkumu a vyvoje financovany z verejnych zdroju (s odkazem do CEP)
Ostatní
Rok uplatnění
2020
Kód důvěrnosti údajů
S - Úplné a pravdivé údaje o projektu nepodléhají ochraně podle zvláštních právních předpisů
Údaje specifické pro druh výsledku
Název periodika
Physical Review B
ISSN
2469-9950
e-ISSN
—
Svazek periodika
2020
Číslo periodika v rámci svazku
102
Stát vydavatele periodika
US - Spojené státy americké
Počet stran výsledku
11
Strana od-do
1-11
Kód UT WoS článku
000561713800002
EID výsledku v databázi Scopus
2-s2.0-85089873800