ﻻ يوجد ملخص باللغة العربية
Electric resistivity, specific heat, magnetic susceptibility, and inelastic neutron scattering experiments were performed on a single crystal of the heavy fermion compound Ce(Ni$_{0.935}$Pd$_{0.065}$)$_2$Ge$_2$ in order to study the spin fluctuations near an antiferromagnetic (AF) quantum critical point (QCP). The resistivity and the specific heat coefficient for $T leq$ 1 K exhibit the power law behavior expected for a 3D itinerant AF QCP ($rho(T) sim T^{3/2}$ and $gamma(T) sim gamma_0 - b T^{1/2}$). However, for 2 $leq T leq$ 10 K, the susceptibility and specific heat vary as $log T$ and the resistivity varies linearly with temperature. Furthermore, despite the fact that the resistivity and specific heat exhibit the non-Fermi liquid behavior expected at a QCP, the correlation length, correlation time, and staggered susceptibility of the spin fluctuations remain finite at low temperature. We suggest that these deviations from the divergent behavior expected for a QCP may result from alloy disorder.
We have performed magnetic susceptibility, specific heat, resistivity, and inelastic neutron scattering measurements on a single crystal of the heavy Fermion compound Ce(Ni$_{0.935}$Pd$_{0.065}$)$_2$Ge$_2$, which is believed to be close to a quantum
Polycrystalline samples of Ce(Cu$_{1-x}$Co$_x$)$_2$Ge$_2$ were investigated by means of electrical resistivity $rho$($T$), magnetic susceptibility $chi$($T$), specific heat $C$$_p$($T$) and thermo electric power $S$($T$) measurements. The long-range
An investigation of the structural, thermodynamic, and electronic transport properties of the isoelectronic chemical substitution series Ce(Pd$_{1-x}$Ni$_x$)$_2$P$_2$ is reported, where a possible ferromagnetic quantum critical point is uncovered in
Systems with embedded magnetic ions that exhibit a competition between magnetic order and disorder down to absolute zero can display unusual low temperature behaviors of the resistivity, susceptibility, and specific heat. Moreover, the dynamic respon
We report a comprehensive investigation of the lattice dynamics of URu$_2$Si$_2$ as a function of temperature using Raman scattering, optical conductivity and inelastic neutron scattering measurements as well as theoretical {it ab initio} calculation