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One-dimensional tellurium chains: Crystal structure and thermodynamic properties of PrCuxTe2 (x ~ 0.45)
- Source :
- Journal of Solid State Chemistry. 269:553-557
- Publication Year :
- 2019
- Publisher :
- Elsevier BV, 2019.
-
Abstract
- X-ray diffraction, crystal structure, magnetization, and heat capacity results are presented for the rare earth – chalcogenide ternary system PrCu0.45Te2 and its non-4f analogue LaCu0.40Te2. The crystal structure of PrCu0.45Te2 is characterized by chains of edge and corner-sharing CuTe4 tetrahedra and Pr centered in polyhedra comprised of Cu and Te. The Cu site is partially occupied and exhibits signatures of local disorder. Magnetic susceptibility measurements show a Curie-Weiss temperature dependence consistent with a Pr3+ state. No magnetic ordering is observed down to 1.8 K, but the negative Curie-Weiss temperature suggests an antiferromagnetic exchange interaction. Importantly, the low temperature heat capacity of PrCu0.45Te2 is strongly enhanced by comparison to LaCu0.40Te2, suggesting that there is a build-up of entropy that is associated with the 4f-electrons from the Pr3+ ions. These features reveal possible spin frustration behavior and introduce this family of materials as a template for studying new phenomenon.
- Subjects :
- media_common.quotation_subject
Exchange interaction
Frustration
Crystal growth
02 engineering and technology
Crystal structure
010402 general chemistry
021001 nanoscience & nanotechnology
Condensed Matter Physics
01 natural sciences
Heat capacity
Magnetic susceptibility
0104 chemical sciences
Electronic, Optical and Magnetic Materials
Inorganic Chemistry
Magnetization
Chemical physics
Materials Chemistry
Ceramics and Composites
Antiferromagnetism
Physical and Theoretical Chemistry
0210 nano-technology
media_common
Subjects
Details
- ISSN :
- 00224596
- Volume :
- 269
- Database :
- OpenAIRE
- Journal :
- Journal of Solid State Chemistry
- Accession number :
- edsair.doi...........340b49e1cc01415f8f1042b227ba5fc8
- Full Text :
- https://doi.org/10.1016/j.jssc.2018.10.008