Exchange interactions in the quasi-one-dimensional mixed antiferromagnetCsCo1−xFexCl3: A light-scattering study

1986 ◽  
Vol 33 (1) ◽  
pp. 366-376 ◽  
Author(s):  
R. W. G. Syme ◽  
D. J. Lockwood
1997 ◽  
Vol 475 ◽  
Author(s):  
J.M.V. Ngaboyisonga ◽  
O. Donzelli ◽  
F. Nizzoli ◽  
G. Canotti ◽  
G. Gubbiotti ◽  
...  

ABSTRACTThin films of Ni and Co have been investigated by Brillouin Light Scattering (BLS). The samples, grown by evaporation (Ni) and RF sputtering (Co) on silicon substrates, have thicknesses in the range 16–98 nm. The Damon-Eshbach surface mode and several bulk standing waves have been detected. A macroscopic approach has been adopted in order to calculate the dispersion relations of the spin waves. The method takes into account the dipolar and exchange interactions, together with bulk and surface magnetic anisotropies. The spin waves frequencies and the scattering cross section have been calculated by using the bulk and surface anisotropies as relevant fitting parameters.


1987 ◽  
Vol 48 (5) ◽  
pp. 809-819 ◽  
Author(s):  
J.L. Godet ◽  
M. Krauzman ◽  
J.P. Mathieu ◽  
H. Poulet ◽  
N. Toupry

1979 ◽  
Vol 254 (22) ◽  
pp. 11272-11281
Author(s):  
R.R. Hantgan ◽  
J. Hermans

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.


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