ترغب بنشر مسار تعليمي؟ اضغط هنا

From magnetic to Fermi Liquid behavior in CeCo{1-x}Fe{x}Si alloys

296   0   0.0 ( 0 )
 نشر من قبل Julian Sereni
 تاريخ النشر 2013
  مجال البحث فيزياء
والبحث باللغة English




اسأل ChatGPT حول البحث

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.



قيم البحث

اقرأ أيضاً

A very strong magnetoelastic effect in the CeCo$_{1-x}$Fe$_{x}$Si alloys is reported. The strength of the magnetostrictive effect can be tuned upon changing $x$. The moderate low-temperature linear magnetostriction observed at low Fe concentrations b ecomes very large ($frac {Delta L}{L} left(16 T,2 Kright) =$ 3$times$10$^{-3}$) around the critical concentration ($x_c approx$ 0.23) at which the long-range antiferromagnetic order vanishes. Upon increasing doping through the non-magnetic region ($x > x_c$), the magnetostriction strength gradually weakens again. Remarkably the low-temperature magnetostriction at the critical concentration shows a pronounced $S$-like shape (centered at $B_m sim$ 6 T) resembling other well-known Ce-based metamagnetic systems like CeRu$_2$Si$_2$ and CeTiGe. Unlike what is observed in these compounds, however, the field dependence of the magnetization shows only a minor upturn around $B_m$ vaguely resembling a metamagnetic behavior. The subtle interplay between magnetic order and the Kondo screening seems to originate an enhanced valence susceptibility slightly changing the Ce ions valence, ultimately triggering the large magnetostriction observed around the critical concentration.
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 m easurements 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.
We investigate the structural and critical properties of CrTe1-xSbx with 0.0 leq x leq 0.2. The XRD patterns revealed that Sb-substitution resulted in a pure NiAs-hexagonal structure with P63/mmc (194) space-group. Lattice refinement of the structure revealed little changes in the a-lattice parameter, along with a more pronounced reduction in the c-axis. The critical behavior in CrTe1-xSbx has been investigated using the magnetization isotherms near the ferromagnetic transition. The obtained critical exponents ( beta, gamma ,and delta) revealed that all samples (with 0.0 leq x leq 0.2) closely follow a mean field-like behavior with ferromagnetic Curie temperature (Tc) near room temperature. The results from Widom scaling relation indicating self-consistency of the acquired values. Moreover, the magnetization isotherms near the Curie temperature follow a universal scaling behavior, giving further support for the obtained critical exponents.
Fe3Si is a ferromagnetic material with possible applications in magnetic tunnel junctions. When doped with Mn, the material shows a complex magnetic behavior, as suggested by older experiments. We employed the Korringa-Kohn-Rostoker (KKR) Green funct ion method within density-functional theory (DFT) in order to study the alloy Fe(3-x)Mn(x)Si, with 0 < x < 1. Chemical disorder is described within the coherent potential approximation (CPA). In agreement with experiment, we find that the Mn atoms align ferromagnetically to the Fe atoms, and that the magnetization and Curie temperature drop with increasing Mn-concentration $x$. The calculated spin polarization P at the Fermi level varies strongly with x, from P=-0.3 at x=0 (ordered Fe3Si) through P=0 at x=0.28, to P=+1 for x>0.75; i.e., at high Mn concentrations the system is half-metallic. We discuss the origin of the trends of magnetic moments, exchange interactions, Curie temperature and the spin polarization.
143 - S. S. Acharya 2019
This paper reports high resolution X-ray photoelectron spectroscopy (XPS) studies on Fe$_{1-x}$Ni$_x$ (x=0.2, 0.3, 0.4, 0.5, 0.6, 0.7, 0.9) alloys down to 10 K temperature. Core levels and Auger transitions of the alloys except the invar alloy (x=0.4 ) exhibit no observable temperature induced changes. The invar alloy exhibits changes in the core levels below 20 K temperature that strongly depend on the core level. Such core level dependent changes with temperature were attributed to the precipitation of spin glass like phase below 20 K only in the invar alloy. Ni L$_3$M$_{45}$M$_{45}$ Auger transition also supported such precipitation below 20 K.
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