Journal
INORGANIC CHEMISTRY FRONTIERS
Volume 3, Issue 10, Pages 1289-1296Publisher
CHINESE CHEMICAL SOC
DOI: 10.1039/c6qi00248j
Keywords
-
Categories
Funding
- Deutsche Forschungsgemeinschaft
- NRW Forschungsschule Molecules and Materials - A common Design Principle
Ask authors/readers for more resources
Structural reinvestigations of Ce3Pt4Ge6 on high quality single crystals revealed additional reflections contradicting the previously reported structure featuring half occupied crystallographic sites for this compound. The structure could be solved and refined in the orthorhombic (3 + 1)D superspace group Cmcm(alpha, 0,0)0s0 with alpha = 0.5a(star) and lattice parameters of a = 441.17(2), b = 2618.26(14) and c = 441.33(2) pm using the super space approach. The description of the modulated structure as commensurate case allows for an ordering of the Ce-2/Ge-3 atoms and the respective voids caused by the 50% occupation. The corresponding approximant can be described in the orthorhombic crystal system with space group Pnma and lattice parameters of a = 2618.26(14), b = 441.33(2) and c = 882.34(2) pm. Investigations of the magnetic properties revealed a magnetic moment of mu(eff) = 2.48(1) mu(B)/Ce atom and a Weiss constant of theta(p) = -39(5) K, indicating stable trivalent cerium. No clear magnetic ordering was evident from the susceptibility measurements. Heat capacity investigations showed lambda-shaped anomaly at T = 2.1(1) K. Resistivity measurements show values corresponding to Ce3Pt4Ge6 being a metal, however nearly temperature independent behavior is observed down to low temperatures. A shallow minimum and an abrupt drop suggest the title compound to be a Kondo material.
Authors
I am an author on this paper
Click your name to claim this paper and add it to your profile.
Reviews
Recommended
No Data Available