2001
DOI: 10.1016/s0921-4526(01)00961-9
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Electron paramagnetic resonance of 6S ground-state ions in sodium ammonium sulphate dihydrate single crystal:

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Cited by 8 publications
(6 citation statements)
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“…Over the last few years we have extensively studied yet another representative of the crystal belonging to the same isomorphic group, namely, sodium ammonium sulphate dihydrate SASD [3,4]. Analysing both the experimental and theoretical results we found that the proposed in the literature model for phase transition should be revised.…”
Section: Discussionmentioning
confidence: 99%
See 1 more Smart Citation
“…Over the last few years we have extensively studied yet another representative of the crystal belonging to the same isomorphic group, namely, sodium ammonium sulphate dihydrate SASD [3,4]. Analysing both the experimental and theoretical results we found that the proposed in the literature model for phase transition should be revised.…”
Section: Discussionmentioning
confidence: 99%
“…we constructed a theoretical model (discussed extensively in [3,4]) in which SO 4 (I) (SeO 4 (I)) and SO 4 (II) (SeO 4 (II)) groups were assumed to form a cluster. Considering short-and long-range interactions between the clusters characterized by phenomenological parameters J andK respectively we were able to explain the existence of three anomalies for SASD.…”
Section: Figurementioning
confidence: 99%
“…Optical examination, EPR on doped and irradiated SASD and SASeD crystals imply that some nonlinear properties of these materials may be fundamental to their use in dosimeter devices. The following work is the continuation of theoretical dissertations, partially described in many earlier works [3][4][5].…”
Section: /[172]mentioning
confidence: 99%
“…However the effect of soft modes in the phase transition of SASeD has not been described so far. It is the aim of this paper to report how the effect of soft modes reflects in the temperature dependence of the EPR spectrum of SASeD doped with Cr 3+ and how the theory developed by us and described in [4] can be extended to include dipole interactions with the crystal lattice.…”
Section: Introductionmentioning
confidence: 99%