2007
DOI: 10.1016/j.jssc.2007.01.030
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On the structural and magnetic properties of the ternary silicides Ce6M1.67Si3 (M=Co, Ni) and Ce5Ni1.85Si3

Abstract: Contrary to that reported previously, the ternary silicide ''Ce 6 Ni 2 Si 3 '' does not exist. The melting of this alloy, followed or not by annealing, leads to the existence of the two new ternary compounds, Ce 6 Ni 1.67 Si 3 and Ce 5 Ni 1.85 Si 3 . The investigation of these ternary silicides based on nickel and Ce 6 Co 1.67 Si 3 by X-ray diffraction on single crystal reveals an ordered distribution between Ni (or Co) and Si atoms. The nickel or cobalt positions in the chains of face-shared octahedra of ceri… Show more

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Cited by 25 publications
(26 citation statements)
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“…Crystal structure of Tb 6 Co 1.67 Si 3 D 11.2 and Ce 6 Ni 1.67 Si 3 D 12.3 According to the X-ray diffraction data, the R 6 M 1.67 Si 3 compounds have Ce 6 Ni 2 Si 3 -type hexagonal structures, space group P6 3 /m, with the unit cell parameters close to those reported previously [11][12][13][14][15]. The metal lattices of the hydride phases were of the same structure type as the virgin IMCs, but a pronounced anisotropic distortion of the unit cell was nevertheless observed: the lattice was expanded along the x and y crystallographic axes and contracted along the z axis (Table 1).…”
Section: Resultssupporting
confidence: 79%
“…Crystal structure of Tb 6 Co 1.67 Si 3 D 11.2 and Ce 6 Ni 1.67 Si 3 D 12.3 According to the X-ray diffraction data, the R 6 M 1.67 Si 3 compounds have Ce 6 Ni 2 Si 3 -type hexagonal structures, space group P6 3 /m, with the unit cell parameters close to those reported previously [11][12][13][14][15]. The metal lattices of the hydride phases were of the same structure type as the virgin IMCs, but a pronounced anisotropic distortion of the unit cell was nevertheless observed: the lattice was expanded along the x and y crystallographic axes and contracted along the z axis (Table 1).…”
Section: Resultssupporting
confidence: 79%
“…As previously evidenced by Lemaire et al [2] and Prots' and Jeitschko [3,4] for homologous compounds Gd 6 Co 4.61 , La 6 Ni 1.54 Si 3 and Nd 6 Ni 1.66 Si 3 , these phases are non-stoichiometric and the overall formula should be written as Ce 6 Ni 2−δ Si 3 . Using X-ray powder or single crystal diffraction, an ordered distribution between Co and Si was found in Gd 6 Co 1.67 Si 3 and Ce 6 Co 1.67 Si 3 [1,5], one site being not fully occupied by Co for steric reasons. Moreover, two different kinds of environments are observed for rare earth (RE) atoms.…”
Section: Introductionmentioning
confidence: 99%
“…The main feature of La 12 Ga 3.26 Sb 24.02 structure is the presence of pseudo-trigonal fragments formed by lanthanum atoms around triangular GaSb 3 planar units (figure, top). This structural units are also an inherent feature of the structure of La 13 Ga 8 Sb 21 [1] and series of hexagonal structures R 6 Ni 2 Si 3 (R = La -S m, Gd) [2][3][4][5][6][7]. Trigonal-prismatic channels formed by La atoms are outlined by corrugated Sb nets interconnected by Ga atoms.…”
Section: Discussionmentioning
confidence: 95%