1999
DOI: 10.1515/zna-1999-0508
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Magnetic Susceptibility Calculated from Correlation-Lengths Derived by Mössbauer Relaxation Spectra

Abstract: From the knowledge of the spin correlation functions derived from Mössbauer relaxation spectra of quasi-one-dimensional A 2 MnoyxFe ()() 2F< i (H20) we could fit the antiferromagnetic susceptibilities of A 2 MnF 5 (H 2 0) with A = Na , (NH 4 ) + , K + , Rb + obtained for single crystal samples. The calculation yielded characteristic parameters such as the local anisotropy D, the intra-chain exchange energy J, the inter-chain exchange energy \ J'\, the Neel temperature T N , and the spin canting angle (p.

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Cited by 9 publications
(13 citation statements)
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“…In connection with this, we mention that in our previous work these excitations were found also by inelastic neutron scattering (high resolution neutron spectroscopy) on large single crystals of (NH 4 ) 2 MnF 5 , (ND 4 ) 2 MnF 5 and Na 2 MnF 5 [38,39,40], in good agreement with our Mössbauer-spectroscopic results [24,25,31,32]. …”
Section: D Compounds With Strong Ising-type Anisotropysupporting
confidence: 90%
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“…In connection with this, we mention that in our previous work these excitations were found also by inelastic neutron scattering (high resolution neutron spectroscopy) on large single crystals of (NH 4 ) 2 MnF 5 , (ND 4 ) 2 MnF 5 and Na 2 MnF 5 [38,39,40], in good agreement with our Mössbauer-spectroscopic results [24,25,31,32]. …”
Section: D Compounds With Strong Ising-type Anisotropysupporting
confidence: 90%
“…Additionally, there is, as already discussed for 1D compounds [25,31,32], some slight temperature-independent asymmetry (of the line intensities) over the temperature range T > 40 K that we attribute to sample texture. The two lines have unequal intensities, the lower energy one being more intense.…”
Section: Mössbauer Effectsupporting
confidence: 74%
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