2006
DOI: 10.1143/jpsj.75.113601
|View full text |Cite
|
Sign up to set email alerts
|

Collinear Order in Frustrated Quantum Antiferromagnet on Square Lattice (CuBr)LaNb2O7

Abstract: Magnetic susceptibility, heat capacity, high-field magnetization and neutron diffraction measurements have been performed on a two-dimensional S ¼ 1=2 square-lattice system (CuBr)LaNb 2 O 7 , prepared by a topotactic ion-exchange reaction of a nonmagnetic double-layered perovskite RbLaNb 2 O 7. (CuBr)LaNb 2 O 7 exhibits a second-order magnetic transition at 32 K, in marked contrast to a spin-singlet nature for its Cl-based counterpart (CuCl)LaNb 2 O 7 , despite nearly identical structural parameters. The magne… Show more

Help me understand this report

Search citation statements

Order By: Relevance

Paper Sections

Select...
2
1
1
1

Citation Types

10
53
2

Year Published

2009
2009
2013
2013

Publication Types

Select...
8
1

Relationship

3
6

Authors

Journals

citations
Cited by 43 publications
(65 citation statements)
references
References 18 publications
10
53
2
Order By: Relevance
“…From the value of α, it is evident that this system is at the phase boundary between ordered collinear AFM (with a dominating AFM J 2 ) and disordered states in the theoretical phase diagram. [15][16][17][18][19] A collinear AFM structure [Q = (π 0) or (0 π )] was found for (CuBr)LaNb 2 O 7 , 43 an n = 2 member of the present Dion-Jacobson series [(CuX)A n−1 B n O 3n+1 ] with FM J 1 and an α value of (J 2 /J 1 = 41.3 K/(−35.6 K)) = 1.1, which is well inside the range for a collinear AFM state (α 0.6). The other reported square-lattice compounds with FM J 1 having a collinear AFM structure, such as Pb 2 VO(PO 4 ) 2 (α ∼ 1.6) 27 and BaCdVO(PO 4 ) 2 (α ∼ 0.9), 30 are as well far above the lower limit of α 0.6.…”
Section: Resultsmentioning
confidence: 99%
“…From the value of α, it is evident that this system is at the phase boundary between ordered collinear AFM (with a dominating AFM J 2 ) and disordered states in the theoretical phase diagram. [15][16][17][18][19] A collinear AFM structure [Q = (π 0) or (0 π )] was found for (CuBr)LaNb 2 O 7 , 43 an n = 2 member of the present Dion-Jacobson series [(CuX)A n−1 B n O 3n+1 ] with FM J 1 and an α value of (J 2 /J 1 = 41.3 K/(−35.6 K)) = 1.1, which is well inside the range for a collinear AFM state (α 0.6). The other reported square-lattice compounds with FM J 1 having a collinear AFM structure, such as Pb 2 VO(PO 4 ) 2 (α ∼ 1.6) 27 and BaCdVO(PO 4 ) 2 (α ∼ 0.9), 30 are as well far above the lower limit of α 0.6.…”
Section: Resultsmentioning
confidence: 99%
“…A sister compound (CuBr)LaNb 2 O 7 orders into a collinear antiferromagnet (CLAF) below T N = 32 K, as shown by neutron scattering 13 and susceptibility measurements (Fig. 2).…”
Section: Introductionmentioning
confidence: 86%
“…Interest in these compounds was stimulated as the compounds were believed to represent possible examples for the frustrated two-dimensional (2D) S = 1 /2 square lattice J 1 -J 2 model. 9,10 Recently it was shown, however, that the crystal structures of the n = 2 compounds (CuCl)LaNb 2 O 7 (Refs. 1 and 11), (CuBr)LaNb 2 O 7 (see Ref.…”
Section: Introductionmentioning
confidence: 99%