Related Experiment Video
Updated: May 2, 2026
High Pressure Single Crystal Diffraction at PX^2
Published on: January 16, 2017
Physical properties of CeGe2-x (x=0.24) single crystals
Sergey L Bud'ko1, Halyna Hodovanets, Alex Panchula
1Ames Laboratory, US DOE and Department of Physics and Astronomy, Iowa State University, Ames, IA 50011, USA.
Abstract:
We present data on the anisotropic magnetic properties, heat capacity and transport properties of CeGe2-x (x=0.24) single crystals. The electronic coefficient of the heat capacity, γ∼110 mJ mol(-1) K(-2), is enhanced; three magnetic transitions, with critical temperatures of ≈7, ≈5 and ≈4 K are observed in thermodynamic and transport measurements. The ground state has a small ferromagnetic component along the c-axis. Small applied field, below 10 kOe, is enough to bring the material to an apparent saturated paramagnetic state (with no further metamagnetic transitions up to 55 kOe) with a reduced, below 1.2 μB, saturated moment.
Related Concept Videos
02:42Ionic Crystal Structures
Most monatomic ions behave as charged spheres, and their attraction for ions of opposite charge is the same in every direction. Consequently, stable structures for ionic compounds result (1) when ions of one charge are surrounded by as many ions as possible of the opposite...
01:18Unit Cells
02:58Crystal Field Theory - Octahedral Complexes
To explain the observed behavior of transition metal complexes (such as colors), a model involving electrostatic interactions between the electrons from the ligands and the electrons in the unhybridized d orbitals of the central metal atom has been developed. This electrostatic model is crystal field theory (CFT). It helps to understand, interpret, and predict the colors, magnetic behavior, and some structures of coordination compounds of transition metals.
CFT focuses on...
02:46Crystal Field Theory - Tetrahedral and Square Planar Complexes
Crystal field theory (CFT) is applicable to molecules in geometries other than octahedral. In octahedral complexes, the lobes of the dx2−y2 and dz2 orbitals point directly at the ligands. For tetrahedral complexes, the d orbitals remain in place, but with only four ligands located between the axes. None of the orbitals points directly at the tetrahedral ligands. However, the dx2−y2 and dz2 orbitals (along the Cartesian axes) overlap with the ligands less than...
02:37Metallic Solids
All metallic solids exhibit high thermal and electrical conductivity, metallic luster, and...
02:22Structures of Solids