Please use this identifier to cite or link to this item: https://apo.ansto.gov.au/dspace/handle/10238/13664
Title: Investigations into the magnetic and crystal field excitations of the orthorhombically distorted perovskites TbVO3 and CeVO3
Authors: O'Brien, J
Reynolds, N
Rovillain, P
Danilkin, SA
Schmalzl, K
Reehuis, M
Mole, RA
Miyasaka, S
Fujioka, F
Tokura, Y
Keimer, B
McIntyre, GJ
Ulrich, C
Keywords: Baryons
Elementary particles
Elements
Energy-level transitions
Fermions
Hardons
Metals
Minerals
Nucleons
Scattering
Transition elements
Issue Date: 30-Jan-2018
Publisher: Australian Institute of Physics
Citation: O'Brien, J., Reynolds, N., Rovillain, P., Danilkin, S., Schmalzl, K., Reehuis, M., Mole, R., Miyasaka, S., Fujioka, F., Tokura, Y., Keimer, B., McIntyre, G., & Ulrich, C. (2018). Investigations into the magnetic and crystal field excitations of the orthorhombically distorted perovskites TbVO3 and CeVO3. Poster presented to the 42nd Annual Condensed Matter and Materials Meeting Charles Sturt University, Wagga Wagga, NSW 30th January – 2nd February, 2018. (pp.72). Retrieved from: https://physics.org.au/wp-content/uploads/cmm/2018/Wagga_2018_Conference_Handbook.pdf
Abstract: Inelastic neutron scattering experiments have been performed on a series of vanadates, in particular TbVO3 and CeVO3, to categorise the crystal field and magnetic excitations. The vanadates possess a configuration with corner sharing, distorted VO6 octahedra (space group Pbnm) with a collinear C-type antiferromagnetic structure occurring below Néel temperatures of TN = 110 K and 124 K respectively. Data from neutron scattering experiments reveal a hitherto unobserved shift of crystal field excitation energy in TbVO3 and CeVO3. Point-charge model calculations have confirmed this shift by theoretically calculating the crystal field excitation spectrum. We propose that the mechanism behind the effect is the onset of local magnetism caused by the ordering of the vanadium sublattice at the magnetic phase transition. This magnetic exchange field from the vanadium ions polarises the spins of the rare-earth ions located at the centre of the unit cell. This results in a Zeeman-like splitting of crystal field energy levels. As a result, crystal field transition energies demonstrate a linear shift as a function of internal magnetic field strength.
URI: https://physics.org.au/wp-content/uploads/cmm/2018/Wagga_2018_Conference_Handbook.pdf
https://apo.ansto.gov.au/dspace/handle/10238/13664
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