scholarly journals Impurity-Induced Ordered Phases in Quasi-One-Dimensional Spin-Gap Systems

2002 ◽  
Vol 145 ◽  
pp. 294-305 ◽  
Author(s):  
Kunimitsu Uchinokura
2021 ◽  
Vol 11 (1) ◽  
Author(s):  
E. S. Kozlyakova ◽  
A. V. Moskin ◽  
P. S. Berdonosov ◽  
V. V. Gapontsev ◽  
S. V. Streltsov ◽  
...  

AbstractUniform quasi-one-dimensional integer spin compounds are of interest as a potential realization of the Haldane conjecture of a gapped spin liquid. This phase, however, has to compete with magnetic anisotropy and long-range ordered phases, the implementation of which depends on the ratio of interchain J′ and intrachain J exchange interactions and both uniaxial D and rhombic E single-ion anisotropies. Strontium nickel selenite chloride, Sr2Ni(SeO3)2Cl2, is a spin-1 chain system which passes through a correlations regime at Tmax ~ 12 K to long-range order at TN = 6 K. Under external magnetic field it experiences the sequence of spin-flop at Bc1 = 9.0 T and spin-flip transitions Bc2 = 23.7 T prior to full saturation at Bsat = 31.0 T. Density functional theory provides values of the main exchange interactions and uniaxial anisotropy which corroborate the experimental findings. The values of J′/J = 0.083 and D/J = 0.357 place this compound into a hitherto unoccupied sector of the Sakai-Takahashi phase diagram.


2014 ◽  
Vol 90 (14) ◽  
Author(s):  
Harlyn J. Silverstein ◽  
Alison E. Smith ◽  
Cole Mauws ◽  
Douglas L. Abernathy ◽  
Haidong Zhou ◽  
...  

2001 ◽  
Vol 364-365 ◽  
pp. 113-116
Author(s):  
Y.C. Chen
Keyword(s):  
Spin Gap ◽  

1999 ◽  
Vol 59 (21) ◽  
pp. 13806-13809 ◽  
Author(s):  
M. Mambrini ◽  
J. Trébosc ◽  
F. Mila

2006 ◽  
Vol 378-380 ◽  
pp. 1045-1046
Author(s):  
T. Waki ◽  
C. Michioka ◽  
Y. Itoh ◽  
K. Yoshimura

1996 ◽  
Vol 49 (8) ◽  
pp. 873
Author(s):  
RJD Tilley ◽  
RP Williams

The structures of a number of ordered phases in the Au-Mn system derived from the face- centred cubic structure of Au4Mn have been described in a systematic manner by use of shift-lattice distributions of the manganese atoms throughout the matrix of the alloys. The simplest structures are describable in terms of one-dimensional shift lattices, but many are best treated as two- or three-dimensional shift lattices. This approach has allowed structural correlations to be presented that have not been described previously and the variation in stoichiometry of these phases to be accounted for without recourse to defect populations. The diffraction patterns of such structures are also discussed, especially incommensurate patterns from materials with 'infinitely large' crystallographic unit cells.


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