ترغب بنشر مسار تعليمي؟ اضغط هنا

Remarkably robust and correlated coherence and antiferromagnetism in (Ce$_{1-x}$La$_x$)Cu$_2$Ge$_2$

185   0   0.0 ( 0 )
 نشر من قبل Halyna Hodovanets Dr.
 تاريخ النشر 2014
  مجال البحث فيزياء
والبحث باللغة English




اسأل ChatGPT حول البحث

We present magnetic susceptibility, resistivity, specific heat, and thermoelectric power measurements on (Ce$_{1-x}$La$_x$)Cu$_2$Ge$_2$ single crystals (0 $leq xleq$ 1). With La substitution, the antiferromagnetic temperature $T_N$ is suppressed in an almost linear fashion and moves below 0.36 K, the base temperature of our measurements for $x>$ 0.8. Surprisingly, in addition to robust antiferromagnetism, the system also shows low temperature coherent scattering below $T_{coh}$ up to $sim$ 0.9 of La, indicating a small percolation limit $sim$ 9$%$ of Ce that separates a coherent regime from a single-ion Kondo impurity regime. $T_{coh}$ as a function of magnetic field was found to have different behavior for $x$< 0.9 and $x$> 0.9. Remarkably, $(T_{coh})^2$ at $H$ = 0 was found to be linearly proportional to $T_N$. The jump in the magnetic specific heat $delta C_{m}$ at $T_N$ as a function of $T_K/T_N$ for (Ce$_{1-x}$La$_x$)Cu$_2$Ge$_2$ follows the theoretical prediction based on the molecular field calculation for the $S$ = 1/2 resonant level model.



قيم البحث

اقرأ أيضاً

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$$_p$($T$) and thermo electric power $S$($T$) measurements. The long-range antiferromagnetic (AFM) order, which set in at $T$$_N$ = 4.1 K in CeCu$_2$Ge$_2$, is suppressed by non-iso-electronic cobalt (Co) doping at a critical value of the concentration $x$$_c$ = 0.6, accompanied by non-Fermi liquid (NFL) behavior inferred from the power law dependence of heat capacity and susceptibility i.e. $C$($T$)/$T$ and $chi$($T$) $propto$ $T$$^{-1+lambda}$ down to 0.4 K, along with a clear deviation from $T$$^2$ behavior of the electrical resistivity. However, we have not seen any superconducting phase in the quantum critical regime down to 0.4 K.
We report $^{31}$P and $^{29}$Si NMR in single crystals of URu$_2$Si$_{2-x}$P$_x$ for $x=0.09$ and $x=0.33$. The spectra in the $x=0.33$ sample are consistent with a homogenous commensurate antiferromagnetic phase below $T_N sim 37$ K. The Knight shi ft exhibits an anomaly at the coherence temperature, $T^*$, that is slightly enhanced with P doping. Spin lattice relaxation rate data indicate that the density of states is suppressed for $x=0.09$ below 30 K, similar to the undoped compound, but there is no evidence of long range order at this concentration. Our results suggest that Si substitution provides chemical pressure without inducing electronic inhomogeneity.
The microscopic details of the suppression of antiferromagnetic order in the Kondo-lattice series Ce$_{1-x}$La$_{x}$Cu$_{2}$Ge$_{2}$ due to nonmagnetic dilution by La are revealed through neutron diffraction results for $x=0.20$, $0.40$, $0.75$, and $0.85$. Magnetic Bragg peaks are found for $0.20le xle0.75$, and both the N{e}el temperature, $T_{textrm{N}}$, and the ordered magnetic moment per Ce, $mu$, linearly decrease with increasing $x$. The reduction in $mu$ points to strong hybridization of the increasingly diluted Ce $4f$ electrons, and we find a remarkable quadratic dependence of $mu$ on the Kondo-coherence temperature. We discuss our results in terms of local-moment- versus itinerant-type magnetism and mean-field theory, and show that Ce$_{1-x}$La$_{x}$Cu$_{2}$Ge$_{2}$ provides an exceptional opportunity to quantitatively study competing magnetic interactions in a Kondo lattice.
We report the effect of applied pressures on magnetic and superconducting order in single crystals of the aliovalent La-doped iron pnictide material Ca$_{1-x}$La$_{x}$Fe$_{2}$As$_{2}$. Using electrical transport, elastic neutron scattering and resona nt tunnel diode oscillator measurements on samples under both quasi-hydrostatic and hydrostatic pressure conditions, we report a series of phase diagrams spanning the range of substitution concentrations for both antiferromagnetic and superconducting ground states that include pressure-tuning through the antiferromagnetic (AFM) quantum critical point. Our results indicate that the observed superconducting phase with maximum transition temperature of $T_{c}$=47 K is intrinsic to these materials, appearing only upon suppression of magnetic order by pressure tuning through the AFM critical point. In contrast to all other intermetallic iron-pnictide superconductors with the ThCr$_2$Si$_2$ structure, this superconducting phase appears to exist only exclusively from the antiferromagnetic phase in a manner similar to the oxygen- and fluorine-based iron-pnictide superconductors with the highest transition temperatures reported to date. The unusual dichotomy between lower-$T_{c}$ systems with coexistent superconductivity and magnetism and the tendency for the highest-$T_{c}$ systems to show non-coexistence provides an important insight into the distinct transition temperature limits in different members of the iron-based superconductor family.
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 $ x leq 0.3$) to centered orthorhombic lattice (for $x geq 0.4$). The volume contraction thorough the series is comparable to the expected from the atomic size ratio between transition metal components. The consequent weak increase of the Kondo temperature drives the two transitions observed in Ce$_2$Pd$_2$Sn to merge at $x = 0.25$. After about a 1% of volume collapse at the structural modification, the system behaves as a weakly magnetic heavy fermion with an enhanced degenerate ground state. Notably, an incipient magnetic transition arises on the Ni-rich size. This unexpected behavior is discussed in terms of an enhancement of the density of states driven by the increase of the $4f$-conduction band hybridization and the incipient contribution of the first excited crystal field doublet on the ground state properties.
التعليقات
جاري جلب التعليقات جاري جلب التعليقات
سجل دخول لتتمكن من متابعة معايير البحث التي قمت باختيارها
mircosoft-partner

هل ترغب بارسال اشعارات عن اخر التحديثات في شمرا-اكاديميا