1999
DOI: 10.1006/jssc.1998.8280
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Structure and Properties of YbZnSn, YbAgSn, and Yb2Pt2Pb

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Cited by 58 publications
(43 citation statements)
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“…In agreement with the lower site symmetry, the signal with the higher quadrupole splitting parameter was assigned to the Sn1 sites. A similar behavior was observed for YbAgSn [35]. The experimentally observed isomer shifts indicated considerable s elelctron density at the tin nuclei [36].…”
Section: Crystal Chemistrysupporting
confidence: 78%
“…In agreement with the lower site symmetry, the signal with the higher quadrupole splitting parameter was assigned to the Sn1 sites. A similar behavior was observed for YbAgSn [35]. The experimentally observed isomer shifts indicated considerable s elelctron density at the tin nuclei [36].…”
Section: Crystal Chemistrysupporting
confidence: 78%
“…The 10 K neutron powder pattern [ Fig. 5(a)] is well refined using the reported U 2 Pt 2 Sn-type tetragonal structure [34]. The 0.5 K neutron powder diffraction pattern has additional peaks corresponding to AF order [ Fig.…”
mentioning
confidence: 91%
“…1) In this compound, Yb ions are located on two different Wyckoff sites 4f (Yb1) and 4g (Yb2) of the same local symmetry, which are arranged in the network of mixed rectangles and isosceles triangles. The bond length between the Yb1 (Yb2) atoms in the basal plane is 3.8890 A (3.5451 A).…”
mentioning
confidence: 99%