Abstract
Polycrystalline samples of LaRuAsO, NdRuAsO, SmRuAsO, and GdRuAsO have been synthesized and studied using powder x-ray diffraction, electrical transport, magnetization, and heat capacity measurements. Variations in structural properties across the series reveal a trend toward more ideal tetrahedral coordination around Ru as the size of the rare earth element is reduced. The lattice parameters of these Ru compounds show a more anisotropic response to variation in Ln than their Fe analogs, and significant anisotropy in thermal expansion is also observed. Transport measurements show metallic behavior, and carrier concentrations near 10 21-10 22 electrons per cm 3 are inferred from simple analysis of Hall effect measurements. Anomalies in resistivity, magnetization, and heat capacity indicate antiferromagnetic ordering of rare earth moments at 5 K for GdRuAsO, 4.5 K for SmRuAsO, and <2K for NdRuAsO. Magnetization measurements on LaRuAsO show no evidence of a magnetic moment on Ru. Observed behaviors are compared to those reported for similar Fe and Ru compounds.
Original language | English |
---|---|
Pages (from-to) | 71-75 |
Number of pages | 5 |
Journal | Journal of Solid State Chemistry |
Volume | 191 |
DOIs | |
State | Published - Jul 2012 |
Funding
Research sponsored by the Materials Sciences and Engineering Division, Office of Basic Energy Sciences, U.S. Department of Energy.
Funders | Funder number |
---|---|
Office of Basic Energy Sciences | |
U.S. Department of Energy | |
Division of Materials Sciences and Engineering |
Keywords
- Crystal structure
- GdRuAsO
- LaRuAsO
- Magnetic ordering
- NdRuAsO
- SmRuAsO