2006
DOI: 10.1016/j.ssc.2006.06.030
|View full text |Cite
|
Sign up to set email alerts
|

Crystal field effect and geometric frustration in Er2Ti2O7 —an XY antiferromagnetic pyrochlore

Help me understand this report

Search citation statements

Order By: Relevance

Paper Sections

Select...
3
1
1

Citation Types

2
22
0
1

Year Published

2010
2010
2022
2022

Publication Types

Select...
8

Relationship

0
8

Authors

Journals

citations
Cited by 29 publications
(25 citation statements)
references
References 23 publications
2
22
0
1
Order By: Relevance
“…A more general calculation which involves the solution of a total atomic Hamiltonian and uses high temperature susceptibility data in the fitting procedure gives slightly different lowest doublet wave-functions but the same g-values. 6 It should be noted that recent neutron scattering measurements 16 have determined a much less pronounced XY-anisotropy of the local susceptibility tensor with the values of g = 2.6 and g ⊥ = 6.8. When the field is applied along [100]-axis all four magnetic moments in the unit cell are in equivalent positions with cos α = 1/ √ 3.…”
Section: Resultsmentioning
confidence: 96%
“…A more general calculation which involves the solution of a total atomic Hamiltonian and uses high temperature susceptibility data in the fitting procedure gives slightly different lowest doublet wave-functions but the same g-values. 6 It should be noted that recent neutron scattering measurements 16 have determined a much less pronounced XY-anisotropy of the local susceptibility tensor with the values of g = 2.6 and g ⊥ = 6.8. When the field is applied along [100]-axis all four magnetic moments in the unit cell are in equivalent positions with cos α = 1/ √ 3.…”
Section: Resultsmentioning
confidence: 96%
“…Note that the exchange contribution to the Weiss temperature (24) depends only on the 'isotropic' combination of exchange constants λ is = (λ + λ ⊥,1 + λ ⊥,2 )/3. According to equation (21), the bulk susceptibility, as well as the renormalized single ion susceptibilities χ and χ ⊥ , diverges when the denominator (see equation (20)) equals zero.…”
Section: Theoretical Backgroundmentioning
confidence: 99%
“…The temperature dependence of the isotropic susceptibilities of polycrystalline and single crystals of rare earth titanates have been presented in a number of recent publications (R = Sm [3], Eu [4], Gd [5][6][7][8][9][10], Tb [8][9][10][11][12][13][14][15][16], Dy [8,9,[17][18][19][20], Ho [8,9,11,[20][21][22][23], Er [8,11,18,24], Yb [8,11,17,18,25,26]). As a rule, the experimental data were analyzed using the Curie-Weiss law leading to estimations of the effective isotropic exchange coupling constant.…”
Section: Introductionmentioning
confidence: 99%
“…The crystal electric field states for Yb 2 Ti 2 O 7 are well understood [7][8][9], while those corresponding to Er 2 Ti 2 O 7 are less well-determined [10,11] [8,12,13]. These two materials have also both been found to order into a canted ferromagnetic state at low temperatures [13][14][15][16].…”
Section: Introductionmentioning
confidence: 98%
“…Er 2 Ti 2 O 7 is known to possess a relatively large, antiferromagnetic Curie-Weiss constant [10,12] and undergoes a continuous phase transition to a non-coplanar ψ 2 antiferromagnetic ordered state at T N =1.2 K [27][28][29]. However, in contrast to Yb 2 Ti 2 O 7 , there are well-defined conventional spin wave excitations in Er 2 Ti 2 O 7 below T N [30].…”
Section: Introductionmentioning
confidence: 99%