1999
DOI: 10.1103/physrevb.60.r12549
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Dynamic coupling of crystal-field and phonon states inYbPO4

Abstract: The dynamic response of 4 f -electron-lattice interactions in YbPO 4 was characterized by neutron spectroscopy using single-crystal specimens. The Yb 3ϩ : 2 F 7/2 ground multiplet shows broadened and overdamped energy levels. A coupling of the upper ⌫ 6 and ⌫ 7 states with optic phonons was observed throughout the Brillouin zone, resulting in a strong renormalization of the bare crystal-field and phonon excitation spectra over the 15 to 475 K temperature range. A mechanism involving monopolar fluctuations of t… Show more

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Cited by 22 publications
(13 citation statements)
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“…No evidence either for electron-phonon coupling or JT structural phase transition is observed. We tentatively explain these results using the values obtained from the CF model for YbVO 4 [14] and YbPO 4 [13].…”
Section: Introductionmentioning
confidence: 73%
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“…No evidence either for electron-phonon coupling or JT structural phase transition is observed. We tentatively explain these results using the values obtained from the CF model for YbVO 4 [14] and YbPO 4 [13].…”
Section: Introductionmentioning
confidence: 73%
“…[21,13], respectively. In particular, the ground-state multiplet of Yb 3+ in YbPO 4 is split into four Kramers doublets G 6 , G 7 , G 6 , and G 7 at 0, 96.8, 258 and $347 cm À1 , respectively, as observed by magnetic inelastic neutron scattering (INS) at 15K where the CF-phonon effect on the energies of the CF states is thought to be minimum.…”
Section: Resultsmentioning
confidence: 98%
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“…The excellent refractory properties at high temperatures, high radiation-damage resistance, and good chemical stabilities have prompted systematic investigations by many workers. 5 These include studies of optical, 6 transport, 7 phonon, 8,9 and thermochemical properties, [10][11][12] the variation in thermal and mechanical properties with respect to the rareearth constitutions 13,14 and radiation effects 15,16 by various theoretical and experimental techniques. [17][18][19][20] However, we are not aware of a systematic assessment of the phonon spectra and the associated thermodynamic properties and possible phase transformations in the heavy lanthanide orthophosphates.…”
Section: Introductionmentioning
confidence: 99%
“…This considerably weakens the possibility that the extra mode at 170 meV arises from a transition into a J = 7/2 state. Anomalous CEF modes observed for lanthanide ions in similar crystallographic environments are often explained by invoking coupling to phonons or vibronic effects [66][67][68][69][70][71][72], conjectures of hydrogen embedded within the sample [73][74][75][76][77][78][79], or the potential presence of chemical impurities creating…”
Section: B Crystalline Electric Field Excitationsmentioning
confidence: 99%