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Quadrupolar effects in the temperature dependence of the lattice parameters of HoP[sub 1[minus][ital x]]V[sub [ital x]]O[sub 4]

Journal Article · · Physical Review, B: Condensed Matter; (United States)
; ; ;  [1]; ;  [2]
  1. Intense Pulsed Neutron Source and Chemistry Divisions, Argonne National Laboratory, Argonne, Illinois 60439 (United States)
  2. Solid State Division, Oak Ridge National Laboratory, Oak Ridge, Tennessee 37831 (United States)
Powder-neutron-diffraction techniques have been used to investigate the temperature dependence of the structural properties of HoP[sub 1[minus][ital x]]V[sub [ital x]]O[sub 4] for [ital x] values of 0.0, 0.33, 0.52, 0.71, and 1.0. The diffraction data confirm the tetragonal zircon-type crystal structure for all of the samples in the temperature range between 12 and 300 K. The temperature dependence of the lattice parameters of the pure HoPO[sub 4] and HoVO[sub 4], however, exhibits significant anomalies below about 100 K. In HoPO[sub 4], the lattice parameter [ital a] increases with decreasing temperature while [ital c] decreases. In HoVO[sub 4] this behavior is reversed. These anomalies can be explained in terms of quadrupolar interactions of the Ho[sup 3+] ion with the crystalline lattice. In particular, the calculated quadrupole moments for HoPO[sub 4] and HoVO[sub 4] reproduce the observed temperature dependence and the inverse behavior. The anomaly in the thermal expansion is reduced in the case of the mixed phosphate vanadate materials (0[lt][ital x][lt]1) because of the competing Ho[sup 3+] quadrupole contributions.
Research Organization:
Argonne National Laboratory (ANL), Argonne, IL
DOE Contract Number:
W-31109-ENG-38; AC05-84OR21400
OSTI ID:
6767123
Journal Information:
Physical Review, B: Condensed Matter; (United States), Journal Name: Physical Review, B: Condensed Matter; (United States) Vol. 51:9; ISSN 0163-1829; ISSN PRBMDO
Country of Publication:
United States
Language:
English