2023
DOI: 10.1103/physrevb.107.064421
|View full text |Cite
|
Sign up to set email alerts
|

Absence of magnetic order and emergence of unconventional fluctuations in the Jeff=12 triangular-lattice antiferromagnet YbBO3

Abstract: We present the ground state properties of a new quantum antiferromagnet, YbBO 3 , in which the isotropic Yb 3+ triangular layers are separated by a nonmagnetic layer of partially occupied B and O(2) sites. The magnetization and heat capacity data establish a spin-orbit entangled effective spin J eff = 1 2 state of Yb 3+ ions at low temperatures, interacting antiferromagnetically with an intralayer coupling J/k B 0.53 K. The absence of oscillations and a 1/3 tail in the zero-field muon asymmetries rules out the… Show more

Help me understand this report

Search citation statements

Order By: Relevance

Paper Sections

Select...
1

Citation Types

0
1
0

Year Published

2023
2023
2024
2024

Publication Types

Select...
5

Relationship

1
4

Authors

Journals

citations
Cited by 9 publications
(1 citation statement)
references
References 68 publications
0
1
0
Order By: Relevance
“…From that, Ba 6 Yb 2 Ti 4 O 17 as an example, the intralayers' exchange interaction and dipolar interaction are D ∼ 0.020 K and J nn ∼ −0.47 K, and here the distance ratio for the Yb 3+ ion between the interlayer and intralayer ones is δ = d 1 /d 0 ∼ 1.25, which is larger than ∼1.17 for the YbBO 3 compound. 35 Moreover, the estimated J/k B (∼0.47 K) in Ba 6 Yb 2 Ti 4 O 17 is comparable to that of YbBO 3 (∼0.53 K). As another typical feature, the 'AA' type stacking fashion of the layered triangular-lattice in Ba 6 Yb 2 Ti 4 O 17 does not introduce the additional geometric frustration from the stacking order; this is different from the 'ABC' stacking fashion in NaBaYb(BO 3 ) 2 and NaYbS 2 compounds.…”
Section: ■ Experimental Sectionmentioning
confidence: 73%
“…From that, Ba 6 Yb 2 Ti 4 O 17 as an example, the intralayers' exchange interaction and dipolar interaction are D ∼ 0.020 K and J nn ∼ −0.47 K, and here the distance ratio for the Yb 3+ ion between the interlayer and intralayer ones is δ = d 1 /d 0 ∼ 1.25, which is larger than ∼1.17 for the YbBO 3 compound. 35 Moreover, the estimated J/k B (∼0.47 K) in Ba 6 Yb 2 Ti 4 O 17 is comparable to that of YbBO 3 (∼0.53 K). As another typical feature, the 'AA' type stacking fashion of the layered triangular-lattice in Ba 6 Yb 2 Ti 4 O 17 does not introduce the additional geometric frustration from the stacking order; this is different from the 'ABC' stacking fashion in NaBaYb(BO 3 ) 2 and NaYbS 2 compounds.…”
Section: ■ Experimental Sectionmentioning
confidence: 73%