اشترك بالحزمة الذهبية واحصل على وصول غير محدود شمرا أكاديميا
تسجيل مستخدم جديدFormation of collective spins in frustrated clusters
67
0
0.0
(
0
)
تأليف
Julien Robert
اسأل ChatGPT حول البحث
ﻻ يوجد ملخص باللغة العربية
Using magnetization, specific heat and neutron scattering measurements, as well as exact calculations on realistic models, the magnetic properties of the lacuvo compound are characterized on a wide temperature range. At high temperature, this oxide is well described by strongly correlated atomic $S$=1/2 spins while decreasing the temperature it switches to a set of weakly interacting and randomly distributed entangled pseudo spins $tilde S=1/2$ and $tilde S=0$. These pseudo-spins are built over frustrated clusters, similar to the kagome building block, at the vertices of a triangular superlattice, the geometrical frustration intervening then at different scales.
قيم البحث
اقرأ أيضاً
Recently, two consecutive phase transitions were observed, upon cooling, in an antiferromagnetic spinel GeNi$_2$O$_4$ at $T_{N1}=12.1$ K and $T_{N2}=11.4$ K, respectively cite{matsuno, crawford}. Using unpolarized and polarized elastic neutron scatte
ring we show that the two transitions are due to the existence of frustrated minority spins in this compound. Upon cooling, at $T_{N1}$ the spins on the $<111>$ kagome planes order ferromagnetically in the plane and antiferromagnetically between the planes (phase I), leaving the spins on the $<111>$ triangular planes that separate the kagome planes frustrated and disordered. At the lower $T_{N2}$, the triangular spins also order in the $<111>$ plane (phase II). We also present a scenario involving exchange interactions that qualitatively explains the origin of the two purely magnetic phase transitions.
We show that pharmacosiderite is a novel cluster antiferromagnet comprising frustrated regular tetrahedra made of spin-5/2 Fe3+ ions that are arranged in the primitive cubic lattice. The connectivity of the tetrahedra and the inter-cluster interactio
n of 2.9 K, which is significantly large compared with the intra-cluster interaction of 10.6 K, gives a unique playground for frustration physics. An unconventional antiferromagnetic order is observed below TN ~ 6 K, which is accompanied by a weak ferromagnetic moment and a large fluctuation as evidenced by Mossbauer spectroscopy. A q = 0 magnetic order with the total S = 0 for the tetrahedral cluster is proposed based on the irreducible representation analysis, which may explain the origin of the weak ferromagnetism and fluctuation.
Entanglement between individual spins can be detected by using thermodynamics quantities as entanglement witnesses. This applies to collective spins also, provided that their internal degrees of freedom are frozen, as in the limit of weakly-coupled n
anomagnets. Here, we extend such approach to the detection of entanglement between subsystems of a spin cluster, beyond such weak-coupling limit. The resulting inequalities are violated in spin clusters with different geometries, thus allowing the detection of zero- and finite-temperature entanglement. Under relevant and experimentally verifiable conditions, all the required expectation values can be traced back to correlation functions of individual spins, that are now made selectively available by four-dimensional inelastic neutron scattering.
We investigate the spin-stripe mechanism responsible for the peculiar nanometer modulation of the incommensurate magnetic order that emerges between the vector-chiral and the spin-density-wave phase in the frustrated zigzag spin-1/2 chain compound $b
eta$-TeVO$_4$. A combination of magnetic-torque, neutron-diffraction and spherical-neutron-polarimetry measurements is employed to determine the complex magnetic structures of all three ordered phases. Based on these results, we develop a simple phenomenological model, which exposes the exchange anisotropy as the key ingredient for the spin-stripe formation in frustrated spin systems.
Adding interactions to many-body Hamiltonians of geometrically frustrated lattices often leads to diminished subspaces of localized states. In this paper, we show how to construct interacting many-body Hamiltonians, starting from the non-interacting
tight-binding Hamiltonians, that preserve or even expand these subspaces. The methods presented involve modifications in the one-body network representation of the many-body Hamiltonians which generate new interacting terms in these Hamiltonians. The subspace of many-particle localized states can be preserved in the interacting Hamiltonian, by projecting the interacting terms onto the subspace of many-body extended states or by constructing the interacting Hamiltonian applying origami rules to the network. Expanded subspaces of localized states are found if interacting terms that mix subspaces with different number of particles are introduced. Furthermore, we present numerical methods for the determination of many-body localized states that allows one to address larger clusters and larger number of particles than those accessible by full diagonalization of the interacting Hamiltonian. These methods rely on the generalization of the concept of compact localized state in the network. Finally, we suggest a method to determine localized states that use a considerable fraction of the network.
سجل دخول لتتمكن من نشر تعليقات
التعليقات
جاري جلب التعليقات
سجل دخول لتتمكن من متابعة معايير البحث التي قمت باختيارها
