1994
DOI: 10.1016/0304-8853(94)90208-9
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Magnetic ordering in RCoSn (R = Dy, Ho, Er) compounds

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Cited by 13 publications
(10 citation statements)
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“…Ho(1) atom is coordinated by twelve Sn atoms at 3.297(1)-3.345(1) Å, and Ho(2) atom is surrounded by ten Sn atoms at 3.0542(9)-3.2817(7) Å with additional three Co atoms at 2.976(1)-3.018(1). These Ho-Co and Ho-Sn bond distances are comparable with those in HoCoSn, HoCoSn 2 and Ho 7 Co 6 Sn 23 [16,26,47]. In Sc 5 Co 6 Sn 18 , most of the Co-Sn and Sn-Sn lengths are slightly shorter than those of Ho 5 Co 6 Sn 18 , which is in accord with the radii of rare earth ions (Sc 3+ : 0.73 vs Ho 3+ : 0.89).…”
Section: Resultssupporting
confidence: 84%
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“…Ho(1) atom is coordinated by twelve Sn atoms at 3.297(1)-3.345(1) Å, and Ho(2) atom is surrounded by ten Sn atoms at 3.0542(9)-3.2817(7) Å with additional three Co atoms at 2.976(1)-3.018(1). These Ho-Co and Ho-Sn bond distances are comparable with those in HoCoSn, HoCoSn 2 and Ho 7 Co 6 Sn 23 [16,26,47]. In Sc 5 Co 6 Sn 18 , most of the Co-Sn and Sn-Sn lengths are slightly shorter than those of Ho 5 Co 6 Sn 18 , which is in accord with the radii of rare earth ions (Sc 3+ : 0.73 vs Ho 3+ : 0.89).…”
Section: Resultssupporting
confidence: 84%
“…For example, the ternary compounds RECoSn (RE = Dy-Er) feature 3D framework built from the condensation of [CoSn 4 ] tetrahedrons [16]. With a higher tin content, stannides such as RECoSn 2 (RE = Gd-Er), RE 4 Co 2 Sn 5 (RE = La, Ce), Yb 3 CoSn 6 , and La 3 Co 2 Sn 7 with various 3D framework based on Co-centered [CoSn 5 ] square pyramids have been reported [17][18][19][20].…”
Section: Introductionmentioning
confidence: 99%
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“…Neutron diffraction data on RCoGe shows no local moment on Co site, as expected [185]. The authors reported that PrCoGe and CeCoGe show paramagnetic behavior down to 1.6 K, while NdCoGe orders antiferromagnetically below 8 K. Neutron diffraction reports [186,187,188] on RCoSn (R=Tb, Dy, Ho, Er) show that rare earth moment in these compounds form different kinds of modulated magnetic structures. In RCoSn (R=Dy, Ho, Er), each magnetic structure can be considered as two modes A and G along the b and c axes, respectively, which results in non-collinear magnetic structures [186].…”
Section: Rcox Compoundsmentioning
confidence: 74%
“…The existence of ternary compounds, namely Dy 3 Co 8 Sn 4 [15] , Dy 3 Co 6 Sn 5 [16] , DyCo 6 Sn 6 [17] , DyCoSn [18], Dy 7 Co 6 Sn 23 [19] and Dy 117 Co 57 Sn 112 [20] has been confirmed except for DyCo 3 Sn [21] and Dy 4 CoSn 8 [22]. The XRD pattern of nominal alloy DyCo 3 Sn, which is shown in Fig.…”
Section: Phase Analysismentioning
confidence: 92%