ترغب بنشر مسار تعليمي؟ اضغط هنا

Torque magnetometry studies of metamagnetic transitions in single-crystal HoNi_{2}B_{2}C and ErNi_{2}B_{2}C at Tapprox 1.9 K

109   0   0.0 ( 0 )
 نشر من قبل Boris I. Belevtsev
 تاريخ النشر 2005
  مجال البحث فيزياء
والبحث باللغة English




اسأل ChatGPT حول البحث

The metamagnetic transitions in single-crystal rare-earth nickel borocarbide HoNi_{2}B_{2}C and ErNi_{2}B_{2}C have been studied at 1.9 K with a Quantum Design torque magnetometer. The critical fields of the transitions depend crucially on the angle between applied field and the easy axis [110] for HoNi_2B_2C and [100] for ErNi_2B_2C. Torque measurements have been made while changing angular direction of the magnetic field (parallel to basal tetragonal ab-planes) in a wide angular range (more than two quadrants). The results are used not only to check and refine the angular diagram for metamagnetic transitions in these compounnds, but also to find new features of the metamagnetic states. Among new results for the Ho borocarbide are the influence of a multidomain antiferromagnetic state, and ``frustrated behavior of the magnetic system for field directions close to the hard axis [100]. Torque measurements of the Er borocarbide clearly show that the sequence of metamagnetic transitions with increasing field (and the corresponding number of metamagnetic states) depends on the angular direction of the magnetic field relative to the easy axis.



قيم البحث

اقرأ أيضاً

The metamagnetic transitions in single-crystal ErNi$_2$B$_2$C have been studied at 1.9 K with a Quantum Design torque magnetometer. The critical fields of the transitions depend crucially on the angle between applied field and the easy axis [100]. To rque measurements have been made while changing angular direction of the magnetic field (parallel to basal tetragonal $ab$-planes) in a wide angular range (more than two quadrants). Sequences of metamagnetic transitions with increasing field are found to be different for the magnetic field along (or close enough to) the easy [100] axis from that near the hard [110] axis. The study have revealed new metamagnetic states in ErNi$_{2}$B$_2$C which were not apparent in previous longitudinal-magnetization and neutron studies.
Metamagnetic transitions in single-crystal rare-earth nickel borocarbide HoNi$_2$B$_2$C have been studied at Tapprox 1.9 K with a Quantum Design torque magnetometer. This compound is highly anisotropic with a variety of metamagnetic states at low tem perature which includes antiferromagnetic, ferrimagnetic, non-collinear and ferromagnetic-like (saturated paramagnet) states. The critical fields of the transitions depend crucially on the angle $theta$ between applied field and the easy axis [110]. Measurements of torque along the c-axis have been made while changing the angular direction of the magnetic field (parallel to basal tetragonal $ab$-planes) and with changing field at fixed angle over a wide angular range. Two new phase boundaries in the region of the non-collinear phase have been observed, and the direction of the magnetization in this phase has been precisely determined. At low field the antiferromagnetic phase is observed to be multidomain. In the angular range very close to the hard axis [100] ($-6^{circ} lesssimphi lesssim 6^{circ}$, where $phi$ is the angle between field and the hard axis) the magnetic behavior is found to be ``frustrated with a mixture of phases with different directions of the magnetization.
The magnetic properties of polycrystalline Tb(Co_{x}Ni_{1-x})_{2}B_{2}C (x=0.2,0.4,0.6,0.8) samples were probed by magnetization, specific heat, ac susceptibility, and resistivity techniques. For x{ eq}0.4, the obtained curves are consistent with the features expected for the corresponding magnetic modes, namely k_{1}=(0.55,0,0) at x=0; k_{2}=([nicefrac] icefrac{1}{2}</LaTeX>,0,[nicefrac]<LaTeX> icefrac{1}{2}) at x= 0.2; k_{3}=(0,0,[nicefrac] icefrac{1}{3}) at x= 0.6, and k_{4}=(0,0,0) at x= 0.8 and 1. For x=0.4, even though the neutron diffraction indicates a k_{2} mode, but with a reduced magnetic moment, the magnetization, the ac susceptibility, and resistivity indicate two magnetic events; furthermore, deviation from Curie-Weiss behavior is observed below 150 K for this sample. These features, together with the evolution of both magnetic moment and critical temperature, are attributed to an interplay between competing magnetic couplings; for the particular x=0.4 case, additional factors such as crystalline electric field effects may be in operation.
Neutron diffraction and thermodynamics techniques were used to probe the evolution of the magnetic properties of Tb(Co_{x}Ni_{1-x})_{2}B_{2}C. A succession of magnetic modes was observed as x is varied: the longitudinal modulated k=(0.55,0,0) state a t x=0 is transformed into a collinear k=([nicefrac]<LaTeX> icefrac{1}{2}</LaTeX>,0,[nicefrac]<LaTeX> icefrac{1}{2}</LaTeX>) antiferromagnetic state at x= 0.2, 0.4; then into a transverse c-axis modulated k=(0,0,[nicefrac]<LaTeX> icefrac{1}{3}</LaTeX>) mode at x= 0.6, and finally into a simple ferromagnetic structure at x= 0.8 and 1. Concomitantly, the low-temperature orthorhombic distortion of the tetragonal unit cell at x=0 is reduced smoothly such that for x >= 0.4 only a tetragonal unit cell is manifested. Though predicted theoretically earlier, this is the first observation of the k=(0,0,[nicefrac]<LaTeX> icefrac{1}{3}</LaTeX>) mode in borocarbides; our findings of a succession of magnetic modes upon increasing x also find support from a recently proposed theoretical model. The implication of these findings and their interpretation on the magnetic structure of the RM_{2}B_{2}C series are also discussed.
We study the temperature dependence of electrical resistivity for currents directed along all crystallographic axes of the spin-triplet superconductor UTe$_{2}$. We focus particularly on an accurate determination of the resistivity along the $c$-axis ($rho_c$) by using transport geometries that allow extraction of two resistivities along with the primary axes directions. Measurement of the absolute values of resistivities in all current directions reveals a surprisingly (given the anticipated highly anisotropic bandstructure) nearly isotropic transport behavior at temperatures above Kondo coherence, with $rho_c sim rho_b sim 2rho_a$, but with a qualitatively distinct behavior at lower temperatures. The temperature dependence of $rho_c$ exhibits a Kondo-like maximum at much lower temperatures compared to that of $rho_a$ and $rho_b$, providing important insight into the underlying electronic structure necessary for building a microscopic model of UTe$_{2}$.
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