Article ID | Journal | Published Year | Pages | File Type |
---|---|---|---|---|
1611329 | Journal of Alloys and Compounds | 2014 | 6 Pages |
Abstract
(LaxCe1âx)1.33Pt4Ga10 (0 ⩽ x ⩽ 1), synthesized with excess Ga flux, crystallize in the P63/mmc space group, Z = 1, with lattice parameters a = b â¼Â 4.3 and c â¼Â 16.5 Ã
for the entire range of the solid solution. Single-crystal diffraction and electron microscopy methods show that La substitution within the solid solution does not lead to systematic decrease in unit cell dimensions. The crystal structure of (LaxCe1âx)1.33Pt4Ga10 (0 ⩽ x ⩽ 1) can be viewed as a combination of RE2Ga3 (A) and double Pt2Ga4 (B) layers stacked along the c axis in an ABAB sequence. Ce1.33Pt4Ga10 exhibits a large negative Weiss constant, θW = â87.2 K, but does not reveal any signature of magnetic ordering. An examination of zero-field-cooled and field-cooled magnetization curves and AC susceptibility at low temperatures excludes a possible formation of spin-glass state down to 1.8 K. These findings support an earlier suggestion that Ce1.33Pt4Ga10 might exhibit non-Fermi liquid behavior.
Keywords
Related Topics
Physical Sciences and Engineering
Materials Science
Metals and Alloys
Authors
Robin T. Macaluso, Michael Shatruk, Ping Chai, Hanyul Hong, Chad Wangeline, Kevin Ryan, Peter Holton, Julien Allaz, Gregory Morrison, Bradford Fulfer, Frank Fronczek, Julia Y. Chan,