Subscribe to the gold package and get unlimited access to Shamra Academy
Register a new userAntiferromagnetic behavior in CeCo$_{9}$Ge$_{4}$
111
0
0.0
(
0
)
Added by
Ernst-Wilhelm Scheidt
Publication date
2009
fields
Physics
and research's language is
English
Ask ChatGPT about the research
No Arabic abstract
We investigate the novel intermetallic ternary compounds emph{R}Co$_{9}$Ge$_{4}$ with emph{R} = La and Ce by means of $X$-ray diffraction, susceptibility and specific heat measurements. CeCo$_{9}$Ge$_{4}$ crystallizes in the space group ${I}$ 4/ ${mcm}$ and is characterized by the coexistence of two different magnetic sublattices. The Ce-based sublattice, with an effective moment close to the expected value for a Ce$^{3+}$-ion, exhibits a magnetically ordered ground state with $T_{mathrm{N}}=12.5$ K. The Co-based sublattice, however, exhibits magnetic moments due to itinerant 3$d$ electrons. The magnetic specific heat contribution of the Ce-sublattice is discussed in terms of a resonance-level model implying the interplay between an antiferromagnetic phase transition and the Kondo-effect and an underlying Schottky-anomaly indicating a crystal field level scheme splitting into three twofold degenerated micro states ($Delta_1 = 69$ K, $Delta_2 = 133$ K).
rate research
Read More
Structural, magnetic and thermal measurements performed on CeCo{1-x}Fe{x}Si alloys are reported. Three regions can be recognized: i) Co-rich (x < 0.20) with a decreasing long range antiferromagnetic order which vanishes at finite temperature, ii) an intermediate region (0.20 < x < 0.30) showing a broad magnetic anomaly (C_A) in specific heat and iii) the non-magnetic region progressively changing from a non-Fermi-liquid type behavior towards a Fermi liquid one as Fe concentration increases. The C_A anomaly emerges as an incipient contribution above T_N already at x = 0.10, which indicates that this contribution is related to short range correlations likely of quasi-two dimensional type. Both, T_N transition and C_A anomaly are practically not affected by applied magnetic field up to B ~ 10 Tesla.
We report electrical resistivity, ac magnetic susceptibility and X-ray absorption spectroscopy measurements of intermediate valence YbNi$_{3}$Ga$_{9}$ under pressure and magnetic field. We have revealed a characteristic pressure-induced Yb valence crossover within the temperature-pressure phase diagram, and a first-order metamagnetic transition is found below $P_{rm c}$ $sim$ 9 GPa where the system undergoes a pressure-induced antiferromagnetic transition. As a possible origin of the metamagnetic behavior, a critical valence fluctuation emerging near the critical point of the first-order valence transition is discussed on the basis of the temperature-field-pressure phase diagram.
In this article we present some particularly important issues regarding the CeCo$_{1-x}$Fe$_{x}$Ge$_{3}$ alloys. Firstly, the electrical resistivity below 2 K, down to 500 mK is studied to confirm the non-Fermi-liquid behavior around the critical substitution range x~0.65. Secondly, the scheme of the crystal electric field (CEF) levels has been investigated employing methods like inelastic neutron scattering, specific heat, and magnetic susceptibility. It aims to clarify different reports on the parent CeCoGe$_{3}$ compound and to provide first data concerning CEF in the entire CeCo$_{1-x}$Fe$_{x}$Ge$_{3}$ series. Third, the effect of hydrogenation, especially around the quantum critical point (QCP) (x~0.65) is verified.
We report a comprehensive structural and valence study of the intermediate valent materials YbNiGa$_{4}$ and YbNiIn$_{4}$ under pressures up to 60 GPa. YbNiGa$_{4}$ undergoes a smooth volume contraction and shows steady increase in Yb-valence with pressure, though the Yb-valence reaches saturation around 25 GPa. In YbNiIn$_{4}$, a change in pressure dependence of the volume and a peak in Yb-valence suggest a pressure induced electronic topological transition occurs around 10-14 GPa. In the pressure region where YbNiIn$_{4}$ and YbNiGa$_{4}$ possess similar Yb-Yb spacings the Yb-valence reveals a precipitous drop. This drop is not captured by density-functional-theory calculations and implies that both the lattice degrees of freedom and the chemical environment play an important role in establishing the valence of Yb.
The effect of off-plane impurity on superconductivity and non-Fermi-liquid (NFL) behavior in the layered heavy-fermion compound CeCo$_{1-x}$Ni$_x$In$_5$ is investigated by specific heat, magnetization, and electrical resistivity measurements. These measurements reveal that the superconducting (SC) transition temperature T$_c$ monotonically decreases from 2.3 K (x=0) to 0.8 K (x=0.20) with increasing x, and then the SC order disappears above x=0.25. At the same time, the Ni substitution yields the NFL behavior at zero field for x=0.25, characterized by the -ln T divergence in specific heat divided by temperature, C$_p$/T, and magnetic susceptibility, M/B. The NFL behavior in magnetic fields for x=0.25 is quite similar to that seen at around the SC upper critical field in pure CeCoIn$_5$, suggesting that both compounds are governed by the same antiferromagnetic quantum criticality. The resemblance of the doping effect on the SC order among Ni- , Sn-, and Pt-substituted CeCoIn5 supports the argument that the doped carriers are primarily responsible for the breakdown of the SC order. The present investigation further reveals the quantitative differences in the trends of the suppression of superconductivity between Ce(Co,Ni)In$_5$ and the other alloys, such as the rates of decrease in T$_c$, dT$_c$/dx, and specific heat jump at T$_c$, d($Delta$C$_p$/T$_c$)/dx. We suggest that the occupied positions of the doped ions play an important role in the origin of these differences.
Log in to be able to interact and post comments
comments
Fetching comments
Sign in to be able to follow your search criteria
