2007
DOI: 10.1016/j.jmmm.2006.10.763
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Fermi surface changes due to localized–delocalized f-state transitions in Ce-115 and Pu-115 compounds

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Cited by 16 publications
(16 citation statements)
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References 54 publications
(106 reference statements)
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“…The FSs shown in Fig. 4 can directly be compared to the published results 38 obtained with the f-delocalized approach for CeCoIn 5 and the f-localized approach for CeRhIn 5 ͑not shown here͒. The FS sheets computed for CeCo͑In 1−x Cd x ͒ 5 with x = 0.1 are comparable to those of pure CeCoIn 5 except for some changes.…”
Section: Modified Vca Calculationsmentioning
confidence: 65%
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“…The FSs shown in Fig. 4 can directly be compared to the published results 38 obtained with the f-delocalized approach for CeCoIn 5 and the f-localized approach for CeRhIn 5 ͑not shown here͒. The FS sheets computed for CeCo͑In 1−x Cd x ͒ 5 with x = 0.1 are comparable to those of pure CeCoIn 5 except for some changes.…”
Section: Modified Vca Calculationsmentioning
confidence: 65%
“…A recent two-fluid analysis 40 of transport data of CeCoIn 5 predicts that a crossover from single-ion Kondo behavior, characterized by localized f electrons, to Kondo lattice behavior, characterized by the development of lattice coherence and delocalization of the f electrons, starts to happen below 45 K. At low temperatures ͑Ͻ500 mK͒, de Haas-van Alphen experiments on CeCoIn 5 , in conjunction with ab initio calculations support a large degree of f delocalization. [36][37][38]47 In contrast, in CeRhIn 5 , the f electron is localized even at low temperatures as follows from low-temperature de Haas-van Alphen and neutronscattering experiments. 15,37,52,53 The situation for CeIrIn 5 is more complex.…”
Section: Discussionmentioning
confidence: 93%
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“…Previous theoretical calculations, quantum oscillation, and angle resolved photoemission spectroscopy measurements have shown CeCoIn 5 to have a complex three-dimensional (3D) band structure, with the α and β bands being the most relevant near E F (Fig. 2e) [21][22][23] . Our previous QPI measurements on surface A show features that are most consistent with 2k F scattering originating from the α band.…”
mentioning
confidence: 96%
“…Although understanding details of the QPI in Fig. 4 requires detailed modelling of the band structure of the 115 compounds, the square-like patterns observed in the data correspond to scattering wavevectors that can be identified from the calculated local-density approximation (LDA) band structure 46 (see Supplementary Information section V). We find that analysing the features of the energy-resolved DFT maps provides direct evidence for mass enhancement of quasiparticles, in unison with related signatures in the tunnelling spectra.…”
Section: Visualizing Quasiparticle Mass Enhancementmentioning
confidence: 99%