2005
DOI: 10.1016/j.jallcom.2004.10.043
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Structural chemistry and physical properties of the rare earth silicide Dy3Si4

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Cited by 24 publications
(13 citation statements)
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“…5, shows a maximum in the real part χ (B = 1 mT) plot at T N = 16 K. Since the imaginary part is temperature-independent, this transition is attributed to an antiferromagnetic phase transition. This result corroborates with our own results for Dy 3 Si 4 (T N = 16 K) [21] and the neutron diffraction study for Tb 3 Si 4 (T N = 22 K) [35]. Assuming a de Gennes scaling of the ordering temperatures for this series of compounds, one can expect that Gd 3 Si 4 should also order antiferromagnetically, with a Néel temperature of the same order of magnitude (20-30 K).…”
Section: Gd 3 Si 4 (Ho 3 Si 4 )supporting
confidence: 91%
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“…5, shows a maximum in the real part χ (B = 1 mT) plot at T N = 16 K. Since the imaginary part is temperature-independent, this transition is attributed to an antiferromagnetic phase transition. This result corroborates with our own results for Dy 3 Si 4 (T N = 16 K) [21] and the neutron diffraction study for Tb 3 Si 4 (T N = 22 K) [35]. Assuming a de Gennes scaling of the ordering temperatures for this series of compounds, one can expect that Gd 3 Si 4 should also order antiferromagnetically, with a Néel temperature of the same order of magnitude (20-30 K).…”
Section: Gd 3 Si 4 (Ho 3 Si 4 )supporting
confidence: 91%
“…Owing to the bad quality of the X-ray powder pattern, a Rietveld-type profile refinement was not judged as an adequate solution. Moreover, we published recently the crystal structure of Dy 3 Si 4 of Ho 3 Si 4 type, which is clearly isostructural with Gd 3 Si 4 [21] (Fig. 2b).…”
Section: Structural Chemistrymentioning
confidence: 94%
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“…Recently, we have published the isothermal sections of the ternary systems Gd-Si-B and Nd-Si-B at the higher temperature of 1270 K [3,4]. No ternary phases in the Nd-Si-B system were found with the exception of This paper deals with the isothermal section of the ternary RE-Si-B phase diagrams (RE = Dy, Ho, Er and Y) at 1270 K. Crystal structures of RE 5 Si 3 (Mn 5 Si 3 -type, RE = Dy, Ho and Y) and Dy 3 Si 4 (Ho 3 Si 4 -type) were reported recently or will appear soon in the literature [9,10]. The X-ray single crystal structures of the binary compounds RE 5 Si 4 (Sm 5 Ge 4 -or structurally related Gd 5 Si 4 -type, RE = Dy and Ho), DySi (FeB-type) and both modifications of HoSi, i.e.…”
Section: Introductionmentioning
confidence: 99%