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Register a new userElectron Correlation Driven Heavy-Fermion Formation in LiV2O4
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Added by
Petra E. J\\\"onsson
Publication date
2007
fields
Physics
and research's language is
English
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Optical reflectivity measurements were performed on a single crystal of the d-electron heavy-fermion (HF) metal LiV2O4. The results evidence the highly incoherent character of the charge dynamics for all temperatures above T^* approx 20 K. The spectral weight of the optical conductivity is redistributed over extremely broad energy scales (~ 5 eV) as the quantum coherence of the charge carriers is recovered. This wide redistribution is, in sharp contrast to f-electron Kondo lattice HF systems, characteristic of a metallic system close to a correlation driven insulating state. Our results thus reveal that strong electronic correlation effects dominate the low-energy charge dynamics and heavy quasiparticle formation in LiV2O4. We propose the geometrical frustration, which limits the extension of charge and spin ordering, as an additional key ingredient of the low-temperature heavy-fermion formation in this system.
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Magnetic defects have pronounced effects on the magnetic properties of the face-centered cubic compound LiV2O4. The magnetic defects arise from crystal defects present within the normal spinel structure. High-energy x-ray diffraction studies were performed on LiV2O4 single crystals to search for superstructure peaks or any other evidence of periodicity in the arrangement of the crystal defects present in the lattice. Entire reciprocal lattice planes are mapped out with help of synchrotron radiation. No noticeable differences in the x-ray diffraction data between a crystal with high magnetic defect concentration and a crystal with low magnetic defect concentration have been found. This indicates the absence of any long-range periodicity or short-range correlations in the arrangements of the crystal/magnetic defects.
7Li NMR measurements were performed in the metallic spinel LiV2O4. The temperature dependencies of the line width, the Knight shift and the spin-lattice relaxation rate were investigated in the temperature range 30 mK < T < 280 K. For temperatures T < 1 K we observe a spin-lattice relaxation rate which slows down exponentially. The NMR results can be explained by a spin-liquid behavior and the opening of a spin gap of the order 0.6 K.
The temperature-dependent evolution pattern of 5f electrons helps to elucidate the long-standing itinerant-localized dual nature in plutonium-based compounds. In this work, we investigate the correlated electronic states of PuIn3 dependence on temperature by using a combination of the density functional theory and the dynamical mean-field theory. Not only the experimental photoemission spectroscopy is correctly reproduced, but also a possible hidden 5f itinerant-localized crossover is identified. Moreover, it is found that the quasiparticle multiplets from the many-body transitions gradually enhance with decreasing temperature, accompanied by the hybridizations with 5f electrons and conduction bands. The temperature-induced variation of Fermi surface topology suggests a possible electronic Lifshitz transition and the onset of magnetic order at low temperature. Finally, the ubiquitous existence orbital selective 5f electron correlation is also discovered in PuIn3. These illuminating results shall enrich the understanding on Pu-based compounds and serve as critical predictions for ongoing experimental research.
We use high-resolution angle-resolved photoemission spectroscopy to investigate the electronic structure of the antiferromagnetic heavy fermion compound CePt2In7, which is a member of the CeIn3-derived heavy fermion material family. Weak hybridization among 4f electron states and conduction bands was identified in CePt2In7 at low temperature much weaker than that in the other heavy fermion compounds like CeIrIn5 and CeRhIn5. The Ce 4f spectrum shows fine structures near the Fermi energy, reflecting the crystal electric field splitting of the 4f^1_5/2 and 4f^1_7/2 states. Also, we find that the Fermi surface has a strongly three-dimensional topology, in agreement with density-functional theory calculations.
A brief review on major advances in heavy fermion physics is presented including the Ce metal phase diagram, the huge effective mass detected in CeAl3, and the successive discoveries of unconventional superconductivity in CeCu2Si2 and three U based compounds, UBe13, UPt3 and URu2Si2. In order to track the origin of the huge effective mass, the case of intermediate valence compounds is discussed with emphasis of the differences between Yb and Ce materials. The formation of the effective mass is analyzed by two regular- and singular-part contributions. Examples are given for both, antiferromagnetic (CeRu2Si2 series) and ferromagnetic tricriticalities (UGe2). Pressure and magnetic-field studies on the ferromagnetic superconductor URhGe illustrate the role of the singular effective mass enhancement on the superconducting pairing. The discovery of the Ce-115 material gives the opportunity to study deeply the interplay of antiferromagnetism and superconductivity. This is clearly demonstrated by field re-entrance AF inside the SC phase just below the superconducting upper critical field (Hc2) for CeCoIn5 or on both side of Hc2 within a restricted pressure window for CeRhIn5. The present status of the search for the hidden-order parameter of URu2Si2 is given and we emphasize that it may correspond to a lattice unit-cell doubling which leads to a drastic change in the band structure and spin dynamic, with the possibility of competition between multipolar ordering and antiferromagnetism.
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