اشترك بالحزمة الذهبية واحصل على وصول غير محدود شمرا أكاديميا
تسجيل مستخدم جديدStrongly Anisotropic Magnetic Phase Diagram of CeAu2Ge2
203
0
0.0
(
0
)
اسأل ChatGPT حول البحث
ﻻ يوجد ملخص باللغة العربية
CeAu2Ge2 single crystals (tetragonal ThCr2Si2 structure) have been grown in Au-Ge flux (AGF) as well as in Sn flux (SF). X-ray powder-diffraction and EDX measurements indicate that in the latter case Sn atoms from the flux are incorporated in the samples, leading to a decrease of the lattice constants by ~ 0.3% compared to AGF samples. For both types of samples, a strong anisotropy of the magnetization M for the magnetic field B parallel and perpendicular to the c direction is observed with M||/M^{bot} ~ 6 - 7 in low fields just above 10 K. This anisotropy is preserved to high fields and temperatures and can be quantitatively explained by crystal electric field effects. Antiferromagnetic ordering sets in around 10 K as previously found for polycrystalline samples. From the magnetization data of our single crystals we obtain the phase diagrams for the AGF and SF samples. The magnetic properties depend strongly on the flux employed. While the AGF samples exhibit a complex behavior indicative of several magnetic transitions, the SF samples adopt a simpler antiferromagnetic structure with a single spin-flop transition. This effect of a more ordered state induced by disorder in form of Sn impurities is qualitatively explained within the ANNNI model, which assumes ferromagnetic and antiferromagnetic interactions in agreement with the magnetic structure previously inferred from neutron-scattering experiments on polycrystalline CeAu2Ge2 by Loidl et al. [Phys. Rev. B 46, 9341, (1992)].
قيم البحث
اقرأ أيضاً
Low-temperature, high-field (H[-110] <= 7.5 T), neutron diffraction experiments on single-crystal Ce0.70Pr0.30B6 are reported. Two successive incommensurate phases are found to exist in zero field. The appearance, for H >= 4.6 T at T = 2 K, of an ant
iferromagnetic structure, k{AF} = (1/2, 1/2, 1/2), most likely due to an underlying antiferroquadrupolar order, is discussed in connection with recent x-ray diffraction experiments.
Heat capacity and magnetic torque measurements are used to probe the anisotropic temperature-field phase diagram of the frustrated spin dimer compound Ba3Mn2O8 in the field range from 0T to 18T. For fields oriented along the c axis a single magnetica
lly ordered phase is found in this field range, whereas for fields oriented along the a axis two distinct phases are observed. The present measurements reveal a surprising non-monotonic evolution of the phase diagram as the magnetic field is rotated in the [001]-[100] plane. The angle dependence of the critical field (Hc1) that marks the closing of the spin gap can be quantitatively accounted for using a minimal spin Hamiltonian comprising superexchange between nearest and next nearest Mn ions, the Zeeman energy and single ion anisotropy. This Hamiltonian also predicts a non-monotonic evolution of the transition between the two ordered states as the field is rotated in the a-c plane. However, the observed effect is found to be significantly larger in magnitude, implying that either this minimal spin Hamiltonian is incomplete or that the magnetically ordered states have a slightly different structure than previously proposed.
We have investigated the low temperature quadrupolar phenomena of the non-Kramers system PrRh2Zn20 under magnetic fields in the [100] and [110] directions. Our experiments reveal the B-T phase diagram of PrRh2Zn20 involving four electronic states reg
ardless of the field direction, namely, a non-Fermi liquid (NFL) state, an antiferro-quadrupolar (AFQ) ordered state, a novel heavy-fermion (HF) state, and a field-induced singlet (FIS) state. In the wide range of the NFL state, the resistivity can be well scaled by a characteristic temperature, suggesting the realization of the quadrupole Kondo effect. The HF state exhibits a Fermi liquid behavior with a large A coefficient of the T^2 term in the resistivity, suggesting the formation of nontrivial heavy quasi-particles. The FIS state results from the considerable splitting of a non-Kramers doublet by a magnetic field. The phase diagram shows a large anisotropy with respect to the field direction. It is found that the anisotropy of the phase diagram can be explained in terms of that of the energy splitting of the non-Kramers doublet by a magnetic field. This indicates that the low temperature properties of PrRh2Zn20 are governed by the non-Kramers doublet, namely, quadrupole degrees of freedom. Since a similar phase diagram has been obtained for the related compound PrIr2Zn20, it is expected that the B-T phase diagram constructed in this work is universal throughout non-Kramers systems.
The recent discovery of magnetic topological insulators has opened new avenues to explore exotic states of matter that can emerge from the interplay between topological electronic states and magnetic degrees of freedom, be it ordered or strongly fluc
tuating. Motivated by the effects that the dynamics of the magnetic moments can have on the topological surface states, we investigate the magnetic fluctuations across the (MnBi$_{text{2}}$Te$_{text{4}}$)(Bi$_{text{2}}$Te$_{text{3}}$)$_{text{n}}$ family. Our paramagnetic electron spin resonance experiments reveal contrasting Mn spin dynamics in different compounds, which manifests in a strongly anisotropic Mn spin relaxation in MnBi$_{text{2}}$Te$_{text{4}}$ while being almost isotropic in MnBi$_{text{4}}$Te$_{text{7}}$. Our density-functional calculations explain these striking observations in terms of the sensitivity of the local electronic structure to the Mn spin-orientation, and indicate that the anisotropy of the magnetic fluctuations can be controlled by the carrier density, which may directly affect the electronic topological surface states.
Magnetic structure of single crystalline TmB4 has been studied by magnetization, magnetoresistivity and specific heat measurements. A complex phase diagram with different antiferromagnetic (AF) phases was observed below TN1 = 11.7 K. Besides the plat
eau at half-saturated magnetization (1/2 MS), also plateaus at 1/9, 1/8 and 1/7 of MS were observed as function of applied magnetic field B//c. From additional neutron scattering experiments on TmB4, we suppose that those plateaus arise from a stripe structure which appears to be coherent domain boundaries between AF ordered blocks of 7 or 9 lattice constants. The received results suggest that the frustration among the Tm3+ magnetic ions, which maps to a geometrically frustrated Shastry-Sutherland lattice lead to strong competition between AF and ferromagnetic (FM) order. Thus, stripe structures in intermediate field appear to be the best way to minimize the magnetostatic energy against other magnetic interactions between the Tm ions combined with very strong Ising anisotropy.
سجل دخول لتتمكن من نشر تعليقات
التعليقات
جاري جلب التعليقات
سجل دخول لتتمكن من متابعة معايير البحث التي قمت باختيارها
