اشترك بالحزمة الذهبية واحصل على وصول غير محدود شمرا أكاديميا
تسجيل مستخدم جديدWeak quasistatic magnetism in the frustrated Kondo lattice Pr_2Ir_2O_7
116
0
0.0
(
0
)
اسأل ChatGPT حول البحث
ﻻ يوجد ملخص باللغة العربية
Muon spin relaxation experiments have been performed in the pyrochlore iridate Pr_2Ir_2O_7 for temperatures in the range 0.025-250 K. Kubo-Toyabe relaxation functions are observed up to > 200 K, indicating static magnetism over this temperature range. The T -> 0 static muon spin relaxation rate Delta(0) ~ 8 mus^-1 implies a weak quasistatic moment (~0.1 mu_B). The temperature dependence of Delta is highly non-mean-field-like, decreasing smoothly by orders of magnitude but remaining nonzero below ~150 K. The data rule out ordering of the full Pr^3+ CEF ground-state moment (3.0 mu_B) down to 0.025 K. The weak static magnetism is most likely due to hyperfine-enhanced ^141Pr nuclear magnetism. The dynamic relaxation rate lambda increases markedly below ~20 K, probably due to slowing down of spin fluctuations in the spin-liquid state. At low temperatures lambda is strong and temperature-independent, indicative of a high density of low-lying spin excitations as is common in frustrated antiferromagnets.
قيم البحث
اقرأ أيضاً
We consider Dirac electrons on the honeycomb lattice Kondo coupled to spin-1/2 degrees of freedom on the kagome lattice. The interactions between the spins are chosen along the lines of the Balents-Fisher-Girvin model that is known to host a $mathbb{
Z}_2$ spin liquid and a ferromagnetic phase. The model is amenable to sign free auxiliary field quantum Monte Carlo simulations. While in the ferromagnetic phase the Dirac electrons acquire a gap, they remain massless in the $mathbb{Z}_2$ spin liquid phase due to the breakdown of Kondo screening. Since our model has an odd number of spins per unit cell, this phase is a non-Fermi liquid that violates the conventional Luttinger theorem which relates the Fermi surface volume to the particle density in a Fermi liquid. This non-Fermi liquid is a specific realization of the so called fractionalized Fermi liquid proposed in the context of heavy fermions. We probe the Kondo breakdown in this non-Fermi liquid phase via conventional observables such as the spectral function, and also by studying the mutual information between the electrons and the spins.
Pyrochlore lattices, which are found in two important classes of materials -- the $A_2B_2X_7$ pyrochlore family and the $AB_2X_4$ spinel family -- are the quintessential 3-dimensional frustrated lattice architecture. While historically oxides ($X =$~
O) have played the starring role in this field, the past decade has seen materials synthesis breakthroughs that have lead to the emergence of fluoride ($X =$~F) and chalcogenide ($X =$~S, Se) pyrochlore lattice materials. In this Research Update, we summarize recent progress in understanding the magnetically frustrated ground states in three families of non-oxide pyrochlore lattice materials: (i) $3d$-transition metal fluoride pyrochlores, (ii) rare earth chalcogenide spinels, and (iii) chromium chalcogenide spinels with a breathing pyrochlore lattice. We highlight how the change of anion can modify the single ion spin anisotropy due to crystal electric field effects, stabilize the incorporation of new magnetic elements, and dramatically alter the exchange pathways and thereby lead to new magnetic ground states. We also consider a range of future directions -- materials with the potential to define the next decade of research in frustrated magnetism.
Magnetic ($chi$), transport ($rho$) and heat capacity ($C_m$)properties of CeIrSi are investigated to elucidate the effect of geometric frustration in this compound with trillium type structure because, notwithstanding its robust effective moment, $m
u_{rm eff}approx 2.46mu_B$, this Ce-lattice compound does not undergo a magnetic transition. In spite of that it shows broad $C_m(T)/T$ and $chi(T)$ maxima centered at $T_{max}approx 1.5$,K, while a $rho propto T^2$ thermal dependence, characteristic of electronic spin coherent fluctuations, is observed below $T_{coh} approx 2.5$,K. Magnetic field does not affect significantly the position of the mentioned maxima up to $approx 1$,T, though $chi(T)$ shows an incipient structure that completely vanishes at $mu_0 H approx 1$,T. Concerning the $rho propto T^2$ dependence, it is practically not affected by magnetic field up to $mu_0 H = 9$,T, with the residual resistivity $rho_0(H)$ slightly decreasing and $T_{coh}(H)$ increasing. These results are compared with the physical properties observed in other frustrated intermetallic compounds
Motivated by recent experiments on magnetically frustrated heavy fermion metals, we theoretically study the phase diagram of the Kondo lattice model with a nonmagnetic valence bond solid ground state on a ladder. A similar physical setting may be nat
urally occurring in YbAl$_3$C$_3$, CeAgBi$_2$, and TmB$_4$ compounds. In the insulating limit, the application of a magnetic field drives a quantum phase transition to an easy-plane antiferromagnet, which is described by a Bose-Einstein condensation of magnons. Using a combination of field theoretical techniques and density matrix renormalization group calculations we demonstrate that in one dimension this transition is stable in the presence of a metallic Fermi sea and its universality class in the local magnetic response is unaffected by the itinerant gapless fermions. Moreover, we find that fluctuations about the valence bond solid ground state can mediate an attractive interaction that drives unconventional superconducting correlations. We discuss the extensions of our findings to higher dimensions and argue that, depending on the filling of conduction electrons, the magnon Bose-Einstein condensation transition can remain stable in a metal also in dimensions two and three.
Strong spin-lattice coupling and prominent frustration effects observed in the 50$%$ Fe-doped frustrated hexagonal ($h$)LuMnO$_3$ are reported. A N{e}el transition at $T_{mathrm N} approx$ 112~K and a possible spin re-orientation transition at $T_{ma
thrm {SR}} approx$ 55~K are observed in the magnetization data. From neutron powder diffraction data, the nuclear structure at and below 300~K was refined in polar $P6_3cm$ space group. While the magnetic structure of LuMnO$_3$ belongs to the $Gamma_4$ ($P6_3cm$) representation, that of LuFe$_{0.5}$Mn$_{0.5}$O$_3$ belongs to $Gamma_1$ ($P6_3cm$) which is supported by the strong intensity for the $mathbf{(100)}$ reflection and also judging by the presence of spin-lattice coupling. The refined atomic positions for Lu and Mn/Fe indicate significant atomic displacements at $T_{mathrm N}$ and $T_{mathrm {SR}}$ which confirms strong spin-lattice coupling. Our results complement the discovery of room temperature multiferroicity in thin films of $h$LuFeO$_3$ and would give impetus to study LuFe$_{1-x}$Mn$_x$O$_3$ systems as potential multiferroics where electric polarization is linked to giant atomic displacements.
سجل دخول لتتمكن من نشر تعليقات
التعليقات
جاري جلب التعليقات
سجل دخول لتتمكن من متابعة معايير البحث التي قمت باختيارها
