1980
DOI: 10.1103/physrevb.21.18
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EPR experiments in LiTbF4, LiHoF4, and LiEr

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Cited by 75 publications
(47 citation statements)
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“…2 This interaction is assumed to be on-site, and its strength is characterized by the hyperfine constant, A, which is equal to 0.039 K for LiHoF 4 . 21,22,23 At low temperatures, the hyperfine interaction prefers ordering and the final phase boundary is a result of the competition between the transverse field , which tries to destroy the ferromagnetic ordering, and the hyperfine interaction.…”
Section: The Hyperfine Interactionmentioning
confidence: 99%
See 1 more Smart Citation
“…2 This interaction is assumed to be on-site, and its strength is characterized by the hyperfine constant, A, which is equal to 0.039 K for LiHoF 4 . 21,22,23 At low temperatures, the hyperfine interaction prefers ordering and the final phase boundary is a result of the competition between the transverse field , which tries to destroy the ferromagnetic ordering, and the hyperfine interaction.…”
Section: The Hyperfine Interactionmentioning
confidence: 99%
“…The CFPs are generally used as fitting parameters. In LiHoF 4 , for example, they are used to fit the crystal field spectrum to observed spectroscopic data, 10,22,27,28 and to susceptibility measurements. 11 In all our calculations, we use the CFPs proposed by Rønnow et al 6 Their values (in K) are listed below: …”
mentioning
confidence: 99%
“…[22][23][24] The addition of these off-diagonal terms in the Hamiltonian could drive the onset of glassy behavior up to higher temperatures and extend the range of concentrations where they are visible. Moreover, the resulting compounds are in the class of mixed anisotropy systems, where rich phase diagrams including coexisting magnetic phases have been both theoretically predicted [25][26][27] and experimentally observed.…”
Section: Introductionmentioning
confidence: 99%
“…Electron Paramagnetic Resonance (EPR) (12,13), susceptibility, 7 Li Nuclear Magnetic Resonance (NMR) (14) and optical spectroscopy (15) show planar XY anisotropy, but significant variation in the reported anisotropy ratio and the lack of a globally consistent set of crystal field parameters, prevented predictions of low-temperature properties. Susceptibility (16) and specific heat (17) show a transition around 380mK.…”
mentioning
confidence: 99%