Fermi surface properties of CeRu2(Si1-xGex)2 in magnetic fields above the metamagnetic transitions

We report de Haas-van Alphen effect measurements on CeRu2(Si(1-x)Gex)2 to reveal electronic structure change over the broad range of chemical pressure from x=0.0 to 1.0. It is found that the Fermi surface properties change drastically across the metamagnetic crossover field (B(m)) but vary smoothly with x from those in magnetic fields above B(m) in CeRu2Si2 to those in the ferromagnetic state in CeRu2Ge2. Implications of the present results are discussed in conjunction with the magnetic phase diagram.     

de Haas-van Alphen effect across the metamagnetic transition in Sr3Ru2O7

We report a study of the de Haas-van Alphen (dHvA) effect on the itinerant metamagnet Sr3Ru2O7. Extremely high sample purity allows the observation of dHvA oscillations both above and below the metamagnetic transition field of 7.9 T. The quasiparticle masses are fairly large away from the transition, and are enhanced by up to an extra factor of 3 as the transition is approached, but the Fermi surface topography change is quite small. The results are qualitatively consistent with a field-induced Stoner transition in which the mass enhancement is the result of critical fluctuations.     

Spin fluctuation in heavy fermion CeRu2Si2

Spin fluctuations of the archetypal heavy fermion compound CeRu2Si2 have been investigated by neutron scattering in an entire irreducible Brillouin zone. The dynamical susceptibility is remarkably well described by the self-consistent renormalization (SCR) theory of the spin fluctuation in a phenomenological way, proving the effectiveness of the theory. The present analysis using the SCR phenomenology has allowed us to determine 14 exchange constants, which show the long-range nature of the Ruderman-Kittel-Kasuya-Yosida interaction.     

Insight into the f-derived Fermi surface of the heavy-fermion compound YbRh2Si2

Angle-resolved photoelectron spectroscopy (ARPES) was used to study the Fermi surface of the heavy-fermion system YbRh(2)Si(2) at a temperature of about 10 K, i.e., a factor of 2 below the Kondo energy scale. We observed sharp structures with a well-defined topology, which were analyzed by comparing with results of band-structure calculations based on the local-density approximation (LDA). The observed bulk Fermi surface presents strong similarities with that expected for a trivalent Yb state, but is slightly larger, has a strong Yb-4f character, and deviates from the LDA results by a larger region without states around the Γ point. These properties are qualitatively explained in the framework of a simple f-d hybridization model. Our analysis highlights the importance of taking into account surface states and doing an appropriate projection along k(z) when comparing ARPES data with results from theoretical calculations.     

Spin fluctuation effects in substituted CeRu2Si2 and YbPd2Si2 alloys

Effects of chemical substitution in CeRu₂Si₂, a well-studied heavy fermion system and YbPd₂Si₂ have been investigated through magnetic susceptibility and x-ray diffraction in the systems CeRu _x Si₂, CeRu_2−x Os _x Si₂, CeRu₂Si_2−x Ge _x and YbPd₂Si_2−x Ge _x . Replacing silicon by germanium generates normal chemical pressure effect, namely, Ce and Yb atoms in CeRu₂Si₂ and YbPd₂Si₂ became more and less magnetic respectively. With increasing Ge concentration, CeRu₂Si_2−x Ge _x exhibits larger susceptibility at low temperature, goes to an antiferromagnetic state and finally becomes ferromagnetic. In YbPd₂Si_2−x Ge _x , increasing Ge concentration drives Yb atoms to more divalent state. Electronic effects are more pronounced in CeRu_2−x Os _x Si₂ though CeRu₂Si₂ and CeOs₂Si₂ have very nearly the same lattice parameters. It is conjectured that CeRu₂Si_2−x Ge _x may be the first Ce-based heavy fermion having a magnetic ground state. The authors felicitate Prof. D S Kothari on his eightieth birthday and dedicate this paper to him on this occasion.     

Studies of the Fermi surface of V3Si by 2D ACAR measurements

We report two-dimensional angular correlation of annihilation radiation (2D ACAR) measurements using positrons in single crystals of V₃Si. Anisotropic structure commensurate with the reciprocal lattice is observed and attributed to the complex Fermi surface (FS). A simple geometrical model for the FS is developed and compared with folded ACAR distributions. The results of a 3D reconstruction are compared with recent band calculations.     

Severe Fermi surface reconstruction at a metamagnetic transition in Ca2-xSrxRuO4 (for 0.2 <or=x<or=0.5)

We report an electrical transport study in Ca2-xSrxRuO4 single crystals at high magnetic fields (B). For x=0.2, the Hall constant Rxy decreases sharply at an anisotropic metamagnetic transition, reaching its value for Sr2RuO4 at high fields. A sharp decrease in the coefficient of the resistivity T2 term and a change in the structure of the angular magnetoresistance oscillations for B rotating in the planes confirms the reconstruction of the Fermi surface. Our observations and local-density-approximation calculations indicate a strong dependence of the Fermi surface on Ca concentration and suggest the coexistence of itinerant and localized electronic states in single layered ruthenates.     

Specific Heat of Heavy Fermion Compound CeRu2Si2 in Magnetic Field

The high field anomalies of the linear term in the specific heat of CeRu₂Si₂ are shown to be caused by a reconstruction of the quasiparticle band due to the magnetostriction and by a destruction of short range magnetic order.     

Fermi surface of NaxCoO2

Doping evolution of the Fermi surface topology of Na(x)CoO(2) is studied systematically. Both local density approximation (LDA) and local spin density approximation (LSDA) predict a large Fermi surface as well as small hole pockets for doping levels x approximately 0.5. In contrast, the hole pockets are completely absent for all doping levels within LSDA+U. More importantly, we find no violation of Luttinger's rule in this system. The measured Fermi surface of Na(0.7)CoO(2) can be explained by its half-metallic behavior and agrees with our LSDA+U calculations.     

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.     

Microscope studies of the metamagnetic transition in FeCl2

Using a polarizing microscope with its optical axis along the field of an electromagnet, we have studied the metamagnetic transition in thin flakes of FeCl₂ at pumped helium temperatures. Among the interesting nucleation phenomena observed was the precipitation of paramagnetic phase on lines interpreted to be antiferromagnetic domain walls.     

Direct observation of the multisheet Fermi surface in the strongly correlated transition metal compound ZrZn2

The existence of flat areas of a Fermi surface (FS), predicted by electronic structure calculations and used in models of both magnetically mediated and phonon-mediated Fulde-Ferrell-Larkin-Ovchinnikov superconducting states, is reported in the paramagnetic phase of the ferromagnetic superconductor ZrZn2 using positron annihilation. The strongly mass-renormalized FS sheet, dominating the Fermi level density of states, is seen for the first time. The delocalization of the magnetization is studied using measured and calculated magnetic Compton profiles.     

Breakup of the Fermi surface near the mott transition in low-dimensional systems

We investigate the Mott transition in weakly coupled one-dimensional (1D) fermionic chains. Using a generalization of dynamical mean field theory, we show that the Mott gap is suppressed at some critical hopping t{ perpendicular}{c2}. The transition from the 1D insulator to a 2D metal proceeds through an intermediate phase where the Fermi surface is broken into electron and hole pockets. The quasiparticle spectral weight is strongly anisotropic along the Fermi surface, both in the intermediate and metallic phases. We argue that such pockets would look like "arcs" in photoemission experiments.