2021
DOI: 10.1103/physrevb.103.014420
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Frustrated Heisenberg J1J2 model within the stretched diamond lattice of LiYbO2

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Cited by 23 publications
(17 citation statements)
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“…Magnetic frustration in materials with the H −1 connectivity is probable in crystal symmetries lower than cubic. Such a 'stretched' diamond lattice has previously been described for tetragonal LiYbO 2 , which has an incommensurate spiral magnetic order [16], and NaCeO 2 with A-type antiferromagnetic order [17]. The H −1 network also occurs in the fergusonite (monoclinic, M ) and scheelite (tetragonal, T ) polymorphs of the oxides LnTaO 4 and LnNbO 4 , of which the former is the subject of this experimental study.…”
Section: Introductionmentioning
confidence: 69%
See 1 more Smart Citation
“…Magnetic frustration in materials with the H −1 connectivity is probable in crystal symmetries lower than cubic. Such a 'stretched' diamond lattice has previously been described for tetragonal LiYbO 2 , which has an incommensurate spiral magnetic order [16], and NaCeO 2 with A-type antiferromagnetic order [17]. The H −1 network also occurs in the fergusonite (monoclinic, M ) and scheelite (tetragonal, T ) polymorphs of the oxides LnTaO 4 and LnNbO 4 , of which the former is the subject of this experimental study.…”
Section: Introductionmentioning
confidence: 69%
“…We report the magnetic behaviour of a new family of Ln 3+ oxides containing a stretched diamond lattice. Other such materials include the alkali metal-lanthanide oxides NaLnO 2 (Ln = Ce, Nd, Sm, Eu, Gd) and LiLnO 2 (Ln = Er, Yb), which crystallize in the tetragonal space group I4 1 /amd [16,17,65]. The observation of the stretched diamond lattice in monoclinic LnTaO 4 materials provides a new opportunity to study the interplay of the crystal electric field with competing J 1 and J 2 magnetic interactions.…”
Section: Discussionmentioning
confidence: 99%
“…Intramultiplet transition probabilities and g tensor components were calculated from the resulting wave functions. These values were then fit to integrated intensity ratios of the two excitations in the INS data and the g-factor components from EPR data by following the minimization procedure reported in Bordelon et al [40]. The results are presented in Table II, and the final fit of the CEF scheme contains a superposition of m j = 1/2 and m j = 5/2 angular momentum states that yield anisotropic g factor components of g // = 0.2910 and g ⊥ = 1.9973.…”
Section: B Crystalline Electric Field Excitationsmentioning
confidence: 99%
“…For example, swapping Tm 3+ for Yb 3+ in the YbMgGaO 4 structure results in multipolar, three-sublattice order [37][38][39]. Another, recent rare earth QSL candidate, NaYbO 2 , is a member of a much larger series of ARX 2 (A = alkali, R = rare earth, X = chalcogenide) compounds, and a large number of these compounds with varying R-sites crystallize within the same R 3m triangular lattice structure [11,[28][29][30][31][32][33][34][35][36][40][41][42][43][44][45][46]. This invites exploration of the effect of tuning the character of the R-site magnetic ion in NaYbO 2 and exploring the response on its quantum disordered ground state.…”
Section: Introductionmentioning
confidence: 99%
“…Among the most recently studied Yb 3+ triangular magnetic lattices, the delafossite structure (112-structure type) ARQ 2 (A = Li, Na, K, Rb, Cs, Tl, Ag, Cu; R = rare earth; Q = O, S, Se, Te) attracts widespread attention in search of QSL candidates. [33][34][35][36][37][38] The high symmetry of ARQ 2 structures is reported to have different packing structures, where rare earth ions form 2D triangular lattice. However, depending upon the A-site cation, ARQ 2 structure could crystallize in different space groups.…”
Section: Introductionmentioning
confidence: 99%