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The composition dependence of the Yb valence and of the thermal expansion have been studied in the YbGa$_x$Ge$_{2-x}$ system. X-ray diffraction reveals that single-phased samples isostructural to YbGaGe are obtained in the range of 0.9 <= x <= 1.5. The magnetic susceptibility shows that the systems are almost nonmagnetic below room temperature, indicating a stable Yb2+ state for the x range 0.9 <= x <= 1.5. The lattice constants as well as the lattice volume of these systems are found to decrease monotonically with decreasing temperature, suggesting the absence of zero thermal-expansion previously reported for YbGaGe.
We report on structural, magnetic and transport properties of a new set of the high-pressuresynthesized compounds Mn$_{1-x}$Rh$x$Ge ($0 leq x leq 1$) with the chiral magnetic ordering. The magnetic and transport properties depend substantially on the
The evolution of the thermopower EuCu{2}(Ge{1-x}Si{x}){2} intermetallics, which is induced by the Si-Ge substitution, is explained by the Kondo scattering of conduction electrons on the Eu ions which fluctuate between the magnetic 2+ and non-magnetic
In mixed-valence or heavy-fermion systems, the hybridization between local $f$ orbitals and conduction band states can cause the suppression of long-range magnetic order, which competes with strong spin fluctuations. Ce- and Yb-based systems have bee
Structural, magnetization and heat capacity studies were performed on Ce$_2$(Pd$_{1-x}$Ni$_x$)$_2$Sn ($0 leq x leq 1$) alloys. The substitution of Pd atoms by isoelectronic Ni leads to a change in the crystallographic structure from tetragonal (for $
Thermal expansion, electrical resistivity, magnetization, and specific heat measurements were performed on URu$_{2-x}$Fe$_{x}$Si$_{2}$ single crystals for various values of the Fe concentration $x$ in both the hidden order (HO) and large moment antif