Search arXiv⌕ Search
Home/Archive/arXiv

arXiv · cond-mat/0207461

muSR and NMR in f-electron non-Fermi liquid materials

D. E. MacLaughlin·M. S. Rose·Ben-Li Young·O. O. Bernal·R. H. Heffner·G. D. Morris·K. Ishida·G. J. Nieuwenhuys·J. E. Sonier
View original source ↗Read source document ↗Export metadata ↓

Abstract

Magnetic resonance (muSR and NMR) studies of f-electron non-Fermi-liquid (NFL) materials give clear evidence that structural disorder is a major factor in NFL behavior. Longitudinal-field muSR relaxation measurements at low fields reveal a wide distribution of muon relaxation rates and divergences in the frequency dependence of spin correlation functions in the NFL systems UCu_{5-x}Pd_x and CePtSi_{1-x}Ge_x. These divergences seem to be due to slow dynamics associated with quantum spin-glass behavior, rather than quantum criticality as in a uniform system, for two reasons: the observed strong inhomogeneity in the muon relaxation rate, and the strong and frequency-dependent low-frequency fluctuation observed in U(Cu,Pd)_5 and CePt(Si,Ge). In the NFL materials CeCu_{5.9}Au_{0.1}, Ce(Ru_{0.5}Rh_{0.5})_2Si_2, CeNi_2Ge_2, and YbRh_2Si_2 the low-frequency weight of the spin fluctuation spectrum is much weaker than in the disordered NFL systems.

Explore related subjects

cond-mat.str-el

Keep this discovery

Explore connections, maps & timelines

BibTeXRIS

D. E. MacLaughlin, M. S. Rose, Ben-Li Young, O. O. Bernal, R. H. Heffner, G. D. Morris, K. Ishida, G. J. Nieuwenhuys, J. E. Sonier. 2002-07-18. muSR and NMR in f-electron non-Fermi liquid materials. https://doi.org/10.1016/s0921-4526(02)01637-x

Cite the original work for its findings. Save a collection to share your selection of sources.

KEEP EXPLORING

Related papers

arXiv2026

Observable-Based Learning of Effective Entanglement Hamiltonians

Determining the entanglement Hamiltonian (EH) of an interacting quantum many-body system remains a fundamental challenge beyond special analytically tractable cases. Here we develop an observable-matching framework for learning effective EHs, which we demonstrate using response estimates from quantum Monte Carlo. As applications of this framework, we first calibrate the overall prefactor of the lattice Bisognano--Wichmann (LBW) construction using equal-time correlations and then learn spatially resolved couplings beyond its prescribed profile, without assuming a specific functional form for their spatial dependence. Trained solely on local correlations, the learned EHs reproduce benchmarked von Neumann and second Rényi entropies in $1$D and second Rényi entropies in $2$D. For a strong-bond cut associated with special surface criticality at the $(2+1)$D $O(3)$ Wilson--Fisher critical point, free-form learning outperforms the calibrated LBW ansatz in predicting the second Rényi entropy and reveals spatially nonuniform coupling renormalizations. Importantly, the learned EH also provides access to the von Neumann entropy in this setting, revealing a negative subleading correction and extending previous Rényi entropy findings to the von Neumann case. Directly evaluating the von Neumann entropy in such $(2+1)$D interacting quantum many-body systems remains challenging for conventional numerical methods. These results establish observable-based learning as a route to constructing effective entanglement Hamiltonians beyond prescribed spatial profiles in higher-dimensional interacting systems.

cond-mat.str-el↗
arXiv2026

Extensions of the Haldane gap proof: higher dimensions, near degeneracy, fermions and tensor-network states

A recent remarkable paper by OpenAI showed that the spin-one Heisenberg chain with periodic boundary conditions has a spectral gap in the thermodynamic limit. The proof elegantly deduces this gap from the Hamiltonian's spectrum on a finite system. This basic idea is an inequality involving the purity of the original Gibbs state and a dual Gibbs state that is defined via space-time rotation. Here we consider a few generalizations of this purity bootstrap argument. We first extend it to arbitrary spatial dimensions. Our main result uses the space-time duality between symmetry generators and symmetry twists to obtain upper bounds on the splitting of nearly degenerate low-energy states, together with a nonzero gap above them, from finite-system information. As applications, we show that finite-system calculations for the 2+1-D toric code in a field and the 2+1-D transverse-field Ising model establish parameter regimes with four and two low-lying states whose splittings are bounded from above by $e^{-cL}$ and $e^{-cL^2}$ respectively for arbitrarily large system size $L$, while the gap above these states remains nonzero in the thermodynamic limit. Next, we extend it to fermionic systems and use a finite calculation to establish a symmetric mass generation phase in a $2+1$-D fermionic model. Finally, we apply the bootstrap to tensor-network states and establish exponential decay of connected correlations of all local operators in the symmetric square-lattice spin-one state introduced by Jian and Zaletel.

cond-mat.str-el↗
arXiv2026

Interfacial polarity control of anomalous Hall effect in LaCoO3-SrIrO3 heterostructures

Interfacial polarity in oxide heterostructures can drive robust charge redistribution across the interface, yet its role in tailoring topological transport phenomena like the anomalous Hall effect (AHE) remains largely unexplored. Here, we control the sign of polarity-induced charge in SrIrO3-LaCoO3 interfaces by independently engineering the layer stacking sequence and the atomic termination. In-situ angle-resolved photoemission spectroscopy directly confirms the sign reversal of the induced charge in SrIrO3 through the contrasting electronic band shifts between different interfacial configurations. Magneto-transport measurements across a systematic matrix of four distinct heterostructures reveal that the AHE can be cleanly toggled on and off: it emerges exclusively under electron-doped conditions, while remaining suppressed for hole-doped SrIrO3. Our results establish that this response originates from an intrinsic, Berry-curvature-driven mechanism governed by polarity-controlled band filling of SrIrO3. These findings shift interfacial polarity from a passive structural consequence to an active design variable for engineering topological quantum states in oxide heterostructures.

cond-mat.str-el↗