Microscopic theory of a strongly correlated two-dimensional electron gas

The rearrangement of the Fermi surface in a diluted two-dimensional electron gas beyond the topological quantum critical point has been examined within an approach based on the Landau theory of Fermi liquid and a nonperturbative functional method. The possibility of a transition of the first order in the coupling constant at zero temperature between the states with a three-sheet Fermi surface and a transition of the first order in temperature between these states at a fixed coupling constant has been shown. It has also been shown that a topological crossover, which is associated with the joining of two sheets of the Fermi surface and is characterized by the maxima of the density of states N(T) and ratio C(T)/T of the specific heat to the temperature, occurs at a very low temperature T _⋄ determined by the structure of a state with the three-sheet Fermi surface. A momentum region where the distribution n(p, T) depends slightly on the temperature, which is manifested in the maximum of the specific heat C(T) near T _*, appears through a crossover at temperatures T ∼ T _* > T _⋄. It has been shown that the flattening of the single-particle spectrum of the strongly correlated two-dimensional electron gas results in the crossover from the Fermi liquid behavior to a non-Fermi liquid one with the density of states N(T) ∝ T ^−α with the exponent α }~ 2/3.     

General properties of a magnetic-field-induced landau Fermi liquid in high-temperature superconductors and heavy fermion metals

It has been shown that the magnetic-field-induced transition from a non-Fermi-liquid state to a Fermi liquid state in the Tl₂Ba₂CuO_{6 + x} high-temperature superconductor is similar to a transition observed in heavy fermion metals. This behavior is explained in the theory of the Fermi condensate quantum-phase transition implying the existence of Landau quasiparticles. The Fermi condensate quantum-phase transition can be considered as a universal cause of the strongly correlated behavior observed in various metals and liquids such as high-temperature superconductors, heavy fermion metals, and two-dimensional Fermi systems.     

Charge-density-wave partial gap opening in quasi-2D KMo6O17 purple bronze studied by angle resolved photoemission spectroscopy

Low dimensional (LD) metallic oxides have been a subject of continuous interest in the last two decades, mainly due to the electronic instabilities that they present at low temperatures. In particular, charge density waves (CDW) instabilities associated with a strong electron-phonon interaction have been found in Molybdenum metallic oxides such as KMo₆O₁₇ purple bronze. We report an angle resolved photoemission (ARPES) study from room temperature (RT) to T ∼40 K well below the Peierls transition temperature for this material, with CDW transition temperature T_CDW ∼120 K. We have focused on photoemission spectra along ΓM high symmetry direction as well as photoemission measurements were taken as a function of temperature at one representative k_F point in the Brillouin zone in order to look for the characteristic gap opening after the phase transition. We found out a pseudogap opening and a decrease in the density of states near the Fermi energy, E_F, consistent with the partial removal of the nested portions of the Fermi surface (FS) at temperature below the CDW transition. In order to elucidate possible Fermi liquid (FL) or non-Fermi liquid (NFL) behaviour we have compared the ARPES data with that one reported on quasi-1D K_0.3MoO₃ blue bronze.     

Pseudogap and symmetry of superconducting order parameter in cuprates

The phase diagram, nature of the normal state pseudogap, type of the Fermi surface, and behavior of the superconducting gap in various cuprates are discussed in terms of a correlated state with valence bonds. The variational correlated state, which is a band analogue of the Anderson (RVB) states, is constructed using local unitary transformations. Formation of valence bonds causes attraction between holes in the d-channel and corresponding superconductivity compatible with antiferromagnetic spin order. Our calculations indicate that there is a fairly wide range of doping with antiferromagnetic order in isolated CuO₂ planes. The shape of the Fermi surface and phase transition curve are sensitive to the value and sign of the hopping interaction t′ between diagonal neighboring sites. In underdoped samples, the dielectrization of various sections of the Fermi boundary, depending on the sign of t′, gives rise to a pseudogap detected in photoemission spectra for various quasimomentum directions. In particular, in bismuth-and yttrium-based ceramics (t′>0), the transition from the normal state of overdoped samples to the pseudogap state of underdoped samples corresponds to the onset of dielectrization on the Brillouin zone boundary near k=(0,π) and transition from “large” to “small” Fermi surfaces. The hypothesis about s-wave superconductivity of La-and Nd-based ceramics has been revised: a situation is predicted when, notwithstanding the d-wave symmetry of the superconducting order parameter, the excitation energy on the Fermi surface does not vanish at all points of the phase space owing to the dielectrization of the Fermi boundary at k _x=± k _y. The model with orthorhombic distortions and two peaks on the curve of T _c versus doping is discussed in connection with experimental data for the yttrium-based ceramic. Zh. éksp. Teor. Fiz. 115, 649–674 (February 1999)     

The Symmetries of Fermion Fluids at Low Dimensions

We point out that the quasiparticle spectrum of the Landau Fermi liquid theory has an extra Z₂ symmetry, local in momentum space, which is not generic to the Hamiltonian with interactions. Thus the Fermi liquid is in this sense a (quantum) zero-temperature critical point.     

Dynamical nature of chaos in electron systems of high-T c superconductors

A model of the fermion-condensation phase transition forming a plateau in the spectrum of single-particle excitations near the Fermi surface at T=0 is used to analyze those features of the spectral functions of normal states of high-T _c superconductors which are inherent in a marginal Fermi liquid contaminated by impurities. With this model, such a behavior is shown to be due to the fermion condensate, which acts as an impurity subsystem because its energy spectrum at T=0 is dispersionless. The influence of the anisotropy of condensate distribution in the Brillouin zone on the spectral functions is discussed.     

Fermi surface reconstruction in strongly correlated Fermi systems as a first-order phase transition

A quantum phase transition in strongly correlated Fermi systems beyond the topological quantum critical point has been studied using the Fermi liquid approach. The transition takes place between topologically equivalent states with three Fermi surface sheets, but one of them is characterized by a quasiparticle halo in the quasiparticle momentum distribution n(p), and the other one is characterized by a hole pocket. It has been found that the transition between these states is a first-order phase transition for the interaction constant g and temperature T. The phase diagram in the vicinity of this transition has been constructed.     

Quark potential in a quark–meson plasma

We investigate the effect of the restoration of chiral symmetry on the quark potential in a quark–meson plasma by considering meson exchanges in the two flavor Nambu–Jona-Lasinio model at finite temperature and density. There are two possible oscillations in the chiral restoration phase; one is the Friedel oscillation due to the sharp quark Fermi surface at high density, and the other is the Yukawa oscillation driven by the complex meson poles at high temperature. The quark–meson plasma is strongly coupled in the temperature region 1≤T/T _c≤3, with T _c being the critical temperature of the chiral phase transition. The maximum coupling in this region is located at the phase transition point.     

Asymmetric Tunneling Conductance and the Non-Fermi Liquid Behavior of Strongly Correlated Fermi Systems

Tunneling differential conductivity (or resistivity) is a sensitive tool to experimentally test the non-Fermi liquid behavior of strongly correlated Fermi systems. In the case of common metals the Landau–Fermi liquid theory demonstrates that the differential conductivity is a symmetric function of bias voltage V. This is because the particle–hole symmetry is conserved in the Landau–Fermi liquid state. When a strongly correlated Fermi system turns out to be near the topological fermion condensation quantum phase transition, its Landau–Fermi liquid properties disappear so that the particle–hole symmetry breaks making the differential tunneling conductivity to be asymmetric function of V. This asymmetry can be observed when a strongly correlated metal is in its normal, superconducting or pseudogap states. We show that the asymmetric part of the dynamic conductance does not depend on temperature provided that the metal is in its superconducting or pseudogap states. In normal state, the asymmetric part diminishes at rising temperatures. Under the application of magnetic field the metal transits to the Landau–Fermi liquid state and the differential tunneling conductivity becomes a symmetric function of V. These findings are in good agreement with recent experimental observations.     

On superconducting and magnetic properties of iron oxypnictides

Pairing symmetry in oxypnictides, a new family of multiband high-T _c superconductors, is partially imposed by the positions of multiple Fermi pockets, which itself can give rise to new order parameters, such as s _+,− states or the state of the symmetry. Other pairing states may appear on small pockets for long-range interactions, but they are expected to be sensitive to defects. We identify the competing antiferromagnetic order with the triplet exciton transition in the semimetallic background and discuss whether its coexistence with superconductivity explains the doping dependence of T _c . The text was submitted by the authors in English.     

Hydrostatic-Pressure-Induced Reentrance of the Metallic State in the κ-(ET)2Hg(SCN)2Cl Quasi-Two-Dimensional Organic Conductor

On cooling below 30 K, the κ-(ET)₂Hg(SCN)₂Cl quasi-two-dimensional organic metal, which is in the quantum spin liquid state at liquid helium temperatures, undergoes a transition to the Mott insulator state. The application of a hydrostatic pressure p = 0.7 kbar stabilizes the metallic state and makes it possible to study the behavior of the interlayer magnetoresistance at liquid helium temperatures. The field dependence of the magnetoresistance exhibits an unlimited power-law growth, which indicates that the polaron mechanism contributes to the interlayer transport. The spectrum of observed magnetoresistance oscillations corresponds to the Fermi surfaces characteristic of conducting layers with the κ-type structure.

     

Energy shifts and forbidden transitions in H+ 2 due to electronic g/u symmetry breaking

A full account is given of calculations and measurements of transition frequencies and intensities of the forbidden pure rotation transition (v = 19, N = 1)-(v = 19, N = 0) in the ground electronic state (1sσ_g) of H⁺ ₂. The transition has measurable intensity because of ortho-paru mixing that arises from electronic g/u symmetry breaking caused by the Fermi contact hyper-fine interaction. Measurements of the transition were made in both single and double resonance using a fast ion beam/microwave spectrometer. The transition frequency was determined to be at 14961.7 ± 1.1 MHz (95% confidence, 5 measurements), in excellent agreement with the theoretical prediction of 14960 ± 3 MHz. The intensity of the transition relative to the allowed 1sσ_g (v = 19, N = 1)-2pσ_u,(v = 0, N = 2) transition was estimated from the available measurements to be 8000, in reasonable agreement with the theoretically predicted value of ?3000.     

Abrikosov vortex escape from a columnar defect as a topological electronic transition in a vortex core

The microscopic scenario of vortex escape from a columnar defect under the influence of a transport current has been studied. For defect radii smaller than the superconducting coherence length the depinning process is shown to be a consequence of two subsequent topological electronic transitions in a trapped vortex core. The first transition at a critical current j _L is associated with the opening of Fermi surface segments corresponding to the creation of a vortex-antivortex pair bound to the defect. The second transition at a certain current j _d > j _L is caused by merging of different Fermi surface segments, which accompanies the formation of a freely moving vortex.     

Fermi Surface Topology in the Case of Spontaneously Broken Rotational Symmetry

The relation between the broken rotational symmetry of a system and the topology of its Fermi surface is studied for the two-dimensional system with the quasiparticle interaction f(p, p') having a sharp peak at |p ? p'| = q₀. It is shown that, in the case of attraction and q₀ = 2p_F the first instability manifesting itself with the growth of the interaction strength is the Pomeranchuk instability. This instability appearing in the L = 2 channel gives rise to a second order phase transition to a nematic phase. The Monte Carlo calculations demonstrate that this transition is followed by a sequence of the first and second order phase transitions corresponding to the changes in the symmetry and topology of the Fermi surface. In the case of repulsion and small values of q₀, the first transition is a topological transition to a state with the spontaneously broken rotational symmetry, namely, corresponding to the nucleation of L ? π(p_F/q₀ ? 1) small hole pockets at the distance p_F ? q₀ from the center and the deformation of the outer Fermi surface with the characteristic multipole number equal to L. At q₀ → 0, when the model under study transforms to the two-dimensional Nozières model, the multipole number characterizing the spontaneous deformation is L → ∞, whereas the infinitely folded Fermi curve acquires the Hausdorff dimension D = 2 which corresponds to the state with the fermion condensate.     

What is the highest Tc for phonon-mediated superconductivity?

We suggest that the high-temperature superconductivity can be attributed to the director-roles of the van Hove singularity between an electron-electron interaction and an electron-phonon interaction. The difference between the critical temperature and the pairing temperature is presented, and the Fermi arc, the d-wave symmetry and the poor conductivity, etc., are discussed. In particular, the non-s-wave symmetry is predicted to have the highest T _c for superconductors.      

Enhancement of paramagnetic effects during spin alignment in 2D semiconductors

Effects of magnetic ordering associated with the Coulomb exchange interaction of free electrons in a 2D Fermi system are considered. It is shown that the paramagnetic response is substantially enhanced by Fermi-liquid effects. The phase transition to a state with spontaneous polarization of spins can be observed when Heisenberg parameter J is not smaller than μ_F/3.06 (approximately one-third of the Fermi energy) and not larger than half the Fermi energy (J ≤ μ_F/2).     

The absorption and magnetic circular dichroism of spectra of Cs2NaPrCl6

The room temperature absorption and magnetic circular dichroism spectra and the absorption spectrum at liquid helium (liquid He) temperature have been measured for Cs₂NaPrCl₆. At room temperature the crystal is cubic and the Pr³⁺ sites have O _h symmetry. All terms above 15 000 cm^-1, except ¹S₀, have been assigned and a previous assignment in PrCl₆ ^3- has been shown to be incorrect. The transition at 20 631 cm^-1 is assigned to ³H₄(A _1g ) →³P₁(T _1g ), in contradiction to previous assignments of Pr³⁺ spectra in other systems. A rich vibrational structure was observed in every transition. Vibrations have been assigned using the site group approximation and there is substantial agreement with the vibrational assignments in Cs₂NaEuCl₆. A crystal phase transition takes place between room temperature and liquid nitrogen temperature and the O _h forbidden transitions, A _1g →E_g and T _2g , are observed. At lower temperatures many additional lines are observed but it is unclear presently whether they are due to lower symmetry or a breakdown of the site group approximation.     

Quantum transitions in bilayer states

The possible phase transitions when two layers at filling factor ν_t=1 are gradually separated are studied in this article. In the bosonic case the system should undergo a pairing transition from a Fermi liquid to an incompressible state. In the Fermionic case, the state evolves from an incompressible (1,1,1) state to a Fermi liquid. It is speculated that there is an intermediate phase involving charge two quasiparticles. To cite this article: V. Pasquier, C. R. Physique 3 (2002) 709–715.     

Analysis of fission excitation functions and the determination of shell effects at the saddle point

A method is proposed to deduce the shell correction energy corresponding to the fission transition state shape of nuclei in the mass region around 200, from an analysis of the first chance fission values of the ratio of fission to neutron widths, (Γ _f /Γ _n )₁. The method is applied to the typical case of the fissioning nucleus²¹²Po, formed by alpha bombardment of²⁰⁸Pb. For the calculation of the neutron width, the level densities of the daughter nucleus after neutron emission were obtained from a numerical calculation starting from shell model single particle energy level scheme. It is shown that with the use of standard Fermi gas expression for the level densities of the fission transition state nucleus in the calculation of the fission width, an apparent energy dependence of the fission barrier height is required to fit the experimental data. This energy dependence, which arises from the excitation energy dependence of shell effects on level densities, can be used to deduce the shell correction energy at the fission transition state point. It is found that in the case of²¹²Po, the energy of the actual transition state point is higher than the energy of the liquid drop model (LDM) saddle point by (3 ± 1) MeV, implying significant positive shell correction energy at the fission transition state. Further, the liquid drop model value of level density parametera is found to be a few per cent smaller for the saddle point shape as compared to its spherical shape.