106 results on '"Jérome, Denis"'
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102. Metal–insulator transitions: The problem with spins.
- Author
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Jérome, Denis
- Subjects
- *
METAL-insulator transitions , *METAL analysis , *ELECTRONS , *ENERGY bands - Abstract
The article discusses the behavior of metals in relation to Fermi energy which is expressed as open-shell orbitals of metallic atoms in crystalline compounds lead to energy bands which are partially filled. It explains the concept of Mott insulator by physicist Nevill Mott and the relationship of Coloumb repulsion to the electron localization occuring in metals. Furthermore, it describes 2D Mott transition that characterizes the occurrence of 'marginal' quantum criticality.
- Published
- 2009
- Full Text
- View/download PDF
103. Obituary : Gilbert Grynberg (1948-2003).
- Author
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Grossman, Siegfried, Jérome, Denis, and Paoletti, Antonio
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OBITUARIES ,DEATH ,SCIENTISTS ,TEACHERS - Abstract
We mourn the death of Professor Dr. Gilbert Grynberg, April 17, 1948 - January 27, 2003. We have lost an excellent and highly esteemed scientist, an outstanding character and a good friend. He has been a very active colleague in the merger of Zeitschrift für Physik and Journal de Physique in the early days. As one of the Co-Editors-in-Chief of The European Physical Journal D, from its start, he has formed the scienti.c standards of EPJ. Untiringly he has served our Journal with greatest dedication. We are grateful that he has been with us. The editorial board and o.ce of EPJ B Siegfried Grossmann, Denis Jérome, Antonio Paoletti [ABSTRACT FROM AUTHOR]
- Published
- 2003
104. Propriétés de transport de systèmes électroniques fortement corrélés
- Author
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Limelette, Patrice, Laboratoire de Physique des Solides (LPS), Université Paris-Sud - Paris 11 (UP11)-Centre National de la Recherche Scientifique (CNRS), Université Paris Sud - Paris XI, Jérome Denis, and Limelette, Patrice
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[PHYS.COND.CM-S]Physics [physics]/Condensed Matter [cond-mat]/Superconductivity [cond-mat.supr-con] ,conducteur organique ,systèmes fortement corrélés ,propriétés de transport ,oxyde de vanadium ,transition métal-isolant ,transition de Mott ,haute pression ,[PHYS.COND.CM-S] Physics [physics]/Condensed Matter [cond-mat]/Superconductivity [cond-mat.supr-con] ,[PHYS.COND]Physics [physics]/Condensed Matter [cond-mat] ,comportement critique ,[PHYS.COND] Physics [physics]/Condensed Matter [cond-mat] - Abstract
Transport properties of the two strongly correlated systems (V0.989 Cr0.011)2O3 and k-(BEDT-TTF)2 Cu[N(CN)2]Cl have been investigated in the vicinity of the Mott transition as a function of pressure and temperature. A variable pressure technique, at low and high temperatures, has allowed a determination of the coexistence regions between metallic and insulating states defined by hysteresis cycles up to the critical point (TC, PC). Critical behaviour of the conductivity in (V0.989 Cr0.011)2O3 has displayed a complete analogy with liquid-gas transition, in accordance with theoretical prediction obtained in the frame of DMFT model. The scaling analysis has demonstrated that the universality of the Mott transition was these of the 3D Ising model. For the two materials, we have detected in the insulating state an activated behaviour of the resistivity with a gap decreasing with pressure but still finite and much bigger than temperature before transition. Besides, metallic transport has exhibited a first crossover between a low temperature Fermi liquid regime (T>T*) between the incoherent metallic regime and an insulating regime., Les propriétés de transport des deux systèmes fortement corrélés (V0.989 Cr0.011)2O3 et k-(BEDT-TTF)2 Cu[N(CN)2]Cl ont été étudiées au voisinage de la transition de Mott en fonction de la température et de la pression. La technique de pression variable, à haute et basse températures, a permis de déterminer les domaines de coexistence métallique et isolant définis par les lignes spinodales des hystérésis jusqu'au point critique terminal (TC, PC). L'analyse du comportement critique de la conductivité du composé (V0.989 Cr0.011)2O3 a révélé une complète analogie avec la transition liquide-gaz en accord avec les prédictions obtenues dans le cadre du modèle DMFT. Nous avons ainsi montré par une analyse d'échelle que la classe d'universalité de la transition de Mott dans ce composé était celle du modèle d'Ising 3D. Dans les deux systèmes, nous avons mesuré dans la phase isolante à basse température ( TT*) entre le régime métallique incohérent et un régime isolant.
- Published
- 2003
105. Non liquide de Fermi dans les conducteurs organiques unidimensionnels
- Author
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Moser, Joel, Moser, Joel, Laboratoire de Physique des Solides (LPS), Université Paris-Sud - Paris 11 (UP11)-Centre National de la Recherche Scientifique (CNRS), Université Paris Sud - Paris XI, and Jérome Denis
- Subjects
[PHYS.COND.CM-S]Physics [physics]/Condensed Matter [cond-mat]/Superconductivity [cond-mat.supr-con] ,organic conductors ,Condensed Matter::Strongly Correlated Electrons ,[PHYS.COND.CM-S] Physics [physics]/Condensed Matter [cond-mat]/Superconductivity [cond-mat.supr-con] ,Luttinger liquids ,One dimensional conductors - Abstract
This thesis provides new insight into the role of the finite coupling between 1D chains when it comes to restore a conventional Fermi liquid . An efficient way to tune continuously the dimensionality is for instance by mean of hydrostatic pressure which varies the transverse transfer integrals between molecular stacks. Transport experiments have been performed on the quasi 1D organic conductor TMTTF2PF6. We have observed a reduction of the Mott gap and a suppression of the onset temperature of the 3D ordered antiferromagnetic phase. Using the temperature dependence of the incoherent transverse conductivity along the weakest conductivity axis c we are able to study the physics of the a-b planes. The c-axis resistivity exhibits an insulating behaviour down to 100K where it passes through a maximum. The high temperature regime has been ascribed to a Luttinger liquid behaviour with a power law dependence in the density of quasiparticle states. It is also argued that the Mott gap observed in the optical spectrum might seriously affect the transverse transport response.. The transport anisotropy in the a-b planes is consistent with a restoration of the Fermi liquid picture below 10K. As temperature is lowered, the Luttinger description breaks down below 100K and a marginal FL picture with finite quasiparticle lifetimes becomes more appropriate. A conventional FL is eventually recovered below 10K. Hall effect measurements have been performed at ambient pressure on TMTSF2PF6 between 14 and 330K. The Hall signal smoothly decreases down to a local minimum around 130K before rising again upon cooling down to 50K. Below 50K, the Hall signal is influenced by the incipient spin density wave transition occuring at 12K. Between 330 and 130K, the temperature dependence of the Hall voltage should be ascribed to the small fraction of quasiparticles which are left in the Luttinger liquid while below 130K our experiement give some indication of the behaviour of the Hall voltage for a 2D electon gas. A reinvestigation of the field-temperature phase diagram of TMTSF2ClO4 provides strong clues for a closed N=1 domain between 17T and 28T., Cette thèse étudie le passage liquide de Luttinger liquide de Fermi au moyen de l'application d'une pression hydrostatique dans le conducteur organique quasi unidimensionnel TMTSF2PF6. La dépendance en température de la résistivité le long the l'axe de moindre conductivité fait apparaître un régime haute température qui s'interpréter par des chaînes de Luttinger alors qu'au dessous de 100K le système évolue vers un régime de chaînes couplés avec une physique de type liquide de Fermi.Ce modèle est aussi confirmé par l'étude de l'effet Hall dans le même composé.
- Published
- 1999
106. (EDT-TTF-CONH2)6[Re6Se8(CN)6], a metallic Kagome-type organic-inorganic hybrid compound: electronic instability, molecular motion, and charge localization.
- Author
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Baudron SA, Batail P, Coulon C, Clérac R, Canadell E, Laukhin V, Melzi R, Wzietek P, Jérome D, Auban-Senzier P, and Ravy S
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- Crystallization, Crystallography, X-Ray, Electron Spin Resonance Spectroscopy methods, Hydrogen Bonding, Models, Molecular, Temperature, Electrons, Organometallic Compounds chemistry, Rhenium chemistry, Selenium chemistry
- Abstract
(EDT-TTF-CONH2)6[Re6Se8(CN)6], space group R, was prepared by electrocrystallization from the primary amide-functionalized ethylenedithiotetrathiafulvalene, EDT-TTF-CONH2 (E(1/2)1 = 0.49 V vs SCE in CH3CN), and the molecular cluster tetraanion, [Re6Se8(CN)6]4- (E(1/2) = 0.33 V vs SCE in CH3CN), equipped with hydrogen bond donor and hydrogen bond acceptor functionalities, respectively. Its Kagome topology is unprecedented for any TTF-based materials. The metallic state observed at room temperature has a strong two-dimensional character, in coherence with the Kagome lattice symmetry, and the presence of minute amounts of [Re6Se8(CN)6](3-)* identified by electron spin spectroscopy. A structural instability toward a distorted form of the Kagome topology of lesser symmetry is observed at ca. 180 K. The low-temperature structure is associated with a localized, electrically insulating electronic ground state and its magnetic susceptibility accounted for by a model of uniform chains of localized S = 1/2 spins in agreement with the 100 K triclinic crystal structure and band structure calculations. A sliding motion, within one out of the three (EDT-TTF-CONH2)2 dimers coupled to the [Re6Se8(CN6)(3-)*]/[Re6Se8(CN6)4-] proportion at any temperature, and the electronic ground state of the organic-inorganic hybrid material are analyzed on the basis of ESR, dc conductivity, 1H spin-lattice relaxation, and static susceptibility data which qualify a Mott localization in [EDT-TTF-CONH2]6[Re6Se8(CN)6]. The coupling between the metal-insulator transition and a structural transition allows for the lifting of a degeneracy due to the ternary axis in the high temperature, strongly correlated metallic phase which, in turn, leads to Heisenberg chains at low temperature.
- Published
- 2005
- Full Text
- View/download PDF
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