Pseudospin soliton in the nu=1 bilayer quantum Hall state

We investigate a domain structure of pseudospins, a soliton lattice in the bilayer quantum Hall state at total Landau level filling factor nu = 1, in a tilted magnetic field, where the pseudospin represents the layer degree of freedom. An anomalous peak in the magnetoresistance Rxx appears at the transition point between the commensurate and incommensurate phases. The Rxx at the peak is highly anisotropic for the angle between the in-plain magnetic field B parallel and the current, and indicates a formation of the soliton lattice aligned parallel to B parallel. The temperature dependence of the Rxx peak reveals that the dissipation is caused by thermal fluctuations of pseudospin solitons. We also study a phase diagram of the bilayer nu = 1 system, and the effects of density imbalance between the two layers.     

Specific heat and anisotropic superconducting and normal-state magnetization of HoNi2B2C

The magnetization of single-crystal HoNi₂B₂C has been measured as a function of applied field (H) and temperature in order to probe the interplay between superconductivity and magnetism in this complex layered system. The normal-state magnetic susceptibility of HoNi₂B₂C is highly anisotropic with a Curie-Weiss-like temperature dependence for H applied perpendicular to the c-axis and with a much weaker temperature dependence for H applied parallel to the c-axis, indicating that the Ho⁺³ magnetic moments lie predominately in the tetragonal a−b plane below 20 K. High-field magnetization (2000 Oe), low-field magnetization (20 Oe) and zero-field specific heat all give an antiferromagnetic ordering temperature of T_N=5.0 K. Remarkably, in 20 Oe applied field both superconductivity (T_c=8.0 K) and antiferromagnetism (T_N=5.0 K) clearly make themselves manifest in the magnetization data. From these magnetization data a phase diagram in the H−T plane was constructed for both directions of applied field. This phase diagram shows a non-monotonic temperature dependence of H_c2 with a deep minimum at T_N=5 K. The high-field magnetization data for H applied perpendicular to the c-axis also reveal a cascade of three phase transitions for T < 5 K and H < 15 000 Oe, contributing to the rich H versus T phase diagram for HoNi₂B₂C at low temperatures.     

Towards the identification of a quantum critical line in the (p, B) phase diagram of CeCoIn5 with thermal-expansion measurements

The low-temperature thermal expansion of CeCoIn(5) single crystals measured parallel and perpendicular to magnetic fields B oriented along the c axis yields the volume thermal-expansion coefficient β. Considerable deviations of β(T) from Fermi-liquid behavior occur already within the superconducting region of the (B, T) phase diagram and become maximal at the upper critical field B(c2)(0). However, β(T) and the Grüneisen parameter Γ are incompatible with a quantum critical point at B(c2)(0), but allow for a quantum criticality shielded by superconductivity and extending to negative pressures for B相似文献   

Generic phase diagram of active polar films

We study theoretically the phase diagram of compressible active polar gels such as the actin network of eukaryotic cells. Using generalized hydrodynamics equations, we perform a linear stability analysis of the uniform states in the case of an infinite bidimensional active gel to obtain the dynamic phase diagram of active polar films. We predict, in particular, modulated flowing phases and a macroscopic phase separation at high activity. This qualitatively accounts for experimental observations of various active systems, such as actomyosin gels, microtubules and kinesins in vitro solutions, or swimming bacterial colonies.     

Compressible bag model and the phase structure

The phase structure of hadrons and the quark-gluon plasma is investigated by two types of equation of state of the hadrons, namely the ideal hadron gas model and the compressible bag model. It is pointed out that, while the ideal gas model produces an unrealistic extra hadron phase, the compressible bag model gives the expected and reasonable phase diagram even if the rich hadron spectrum is taken into account. Received: 22 February 2002 / Revised version: 28 June 2002 / Published online: 20 September 2002 RID="a" ID="a" e-mail: kagiyama@sci.kagoshima-u.ac.jp RID="b" ID="b" e-mail: kumamoto@cosmos01.cla.kagoshima-u.ac.jp RID="c" ID="c" e-mail: minaka@edu.kagoshima-u.ac.jp RID="d" ID="d" e-mail: nakamura@sci.kagoshima-u.ac.jp RID="e" ID="e" e-mail: ohkura@cosmos01.cla.kagoshima-u.ac.jp RID="f" ID="f" e-mail: yamaguchi@cosmos01.cla.kagoshima-u.ac.jp     

Pressure dependence of the Fulde-Ferrell-Larkin-Ovchinnikov state in CeCoIn5

Pressure studies of the thermodynamics of CeCoIn5 under magnetic fields H parallel to c and H parallel to ab have been made up to P = 1.34 GPa. We recorded the signature of the Fulde-Ferrell-Larkin-Ovchinnikov (FFLO) state for all pressures when H parallel to ab. Also remarkably, the FFLO regime suddenly expands for P = 1.34 GPa. With the help of a microscopic theory for d-wave superconductivity, we have extracted the gyromagnetic ratio g and the Fermi velocities nu(a) and nu(c). Our study is the first evidence for the existence of the FFLO state away from the influence of the antiferromagnetic fluctuations. We find a close parallel between the T-P phase diagram of CeCoIn5 and the T-x phase diagram of the high-Tc cuprates, where x is the hole concentration.     

Phase diagram and magnetocaloric effect of alloys

We propose the phase diagram of a new pseudo-ternary compound, CoMnGe_1-xSn_x, in the range x0.1. Our phase diagram is a result of magnetic and calorimetric measurements. We find that the separate magnetic and structural transitions in CoMnGe are tuned together as the level of Sn substitution is increased. We demonstrate the appearance of a hysteretic magnetostructural phase transition in the range x=0.04–0.055, similar to that observed in CoMnGe under hydrostatic pressure. From magnetisation measurements, we show that the isothermal entropy change associated with the magnetostructural transition can be as high as in a field of 1 T. However, the large thermal hysteresis in this transition () will limit its straightforward use in a magnetocaloric device.     

Phase diagram and critical end point for strongly interacting quarks

We introduce a method based on chiral susceptibility, which enables one to draw a phase diagram in the chemical-potential-temperature plane for strongly interacting quarks whose interactions are described by any reasonable gap equation, even if the diagrammatic content of the quark-gluon vertex is unknown. We locate a critical end point at (μ(E),T(E))～(1.0,0.9)T(c), where T(c) is the critical temperature for chiral-symmetry restoration at μ=0, and find that a domain of phase coexistence opens at the critical end point whose area increases as a confinement length scale grows.     

Solute-atom segregation/structure relations at high-angle (002) twist boundaries in dilute Ni−Pt alloys

Monte Carlo simulations, utilizing embedded atom method (EAM) potentials, are employed to investigate in detail solute-atom segregation behavior at high-angle symmetrical (002) twist boundaries, at T=850 K, in Pt-3 at.% Ni and Ni-3 at.% Pt alloys. Solute enhancement in those alloys occurs on both sides of the phase diagram, although it is considerably higher on the Ni-rich side. The distributions of solute concentrations within the first and the second planes are very inhomogeneous, with the sites highly enhanced in solute being in the minority. The remaining sites exhibit little or no enhancement. The highest level of solute concentrations at individual sites continues to increase with the value of the rotations angle, , until saturation occurs at about the =5 misorientation. The large differences in concentrations between different types of sites suggest the possibility of an ordered grain-boundary phase. The correlation between the structure and solute species concentrations in most cases follows the trends observed for low-angle boundaries: Pt as a solute prefers the structural units of the perfect crystal type, while Ni as a solute tends to segregate at the filler units associated with the cores of the primary grain boundary dislocations. A strong correlation is observed between the position of a site in the first or second (002) plane and the plane of the interface. Rigid-body translations are detected for two boundaries on the Pt-rich side of the phase diagram. Roughening and possible structural multiplicity occur in the =5 boundary on the Ni-rich side. The same boundary on the Pt-rich side of the phase diagram exhibits a considerable amount of structural and chemical disorder.     

Phase diagram of coulomb interactions across the metal-insulator transition in Si:B

Measurements of the single-particle density of states (DOS) near T=0 K in Si:B are used to construct an energy-density phase diagram of Coulomb interactions across the critical density n(c) of the metal-insulator transition. Insulators and metals are found to be distinguishable only below a phase boundary epsilon*(|n/n(c)-1|) determined by the Coulomb energy. Above epsilon* is a mixed state where metals and insulators equidistant from n(c) cannot be distinguished from their DOS structure. The data imply a diverging screening radius at n(c), which may signal an interaction-driven thermodynamic state change.     

Anisotropic compressible Ising model for quasi-one-dimensional hydrogen-bonded ferroelectrics

A compressible pseudo-spin Ising model hamiltonian is used to calculate the pressure-temperature phase diagram of quasi-one-dimensional hydrogen-bonded ferroelectric crystals such as CsD₂PO₄. We assume strong effective interactions, which are treated exactly, along chains, and weak volume dependent interactions, which are treated in the mean field approximation, between chains. In agreement with the experimental findings, the phase diagram exhibits a triple point and transition lines between ferroelectric, antiferroelectric, and paraelectric phases. However, the results suggest that the Ising model may be too simple to account for the detailed form of the phase diagram of CsD₂PO₄.     

Tilt-induced anisotropic to isotropic phase transition at ν = 5/2

A modest in-plane magnetic field B(∥) is sufficient to destroy the fractional quantized Hall states at ν = 5/2 and 7/2 and replace them with anisotropic compressible phases. Remarkably, we find that at larger B(∥) these anisotropic phases can themselves be replaced by isotropic compressible phases reminiscent of the composite fermion fluid at ν = 1/2. We present strong evidence that this transition is a consequence of the mixing of Landau levels from different electric subbands. We also report surprising dependences of the energy gaps at ν = 5/2 and 7/3 on the width of the confinement potential.     

75As NMR-NQR study in superconducting LiFeAs

We study a two-species bosonic Hubbard model on a two-dimensional square lattice by means of quantum Monte Carlo simulations and focus on finite temperature effects. We show in two different cases, ferro- and antiferromagnetic spin-spin interactions, that the phase diagram is composed of a superfluid phase and an unordered phase that can be separated into weakly compressible Mott insulators regions and compressible Bose liquid regions. The superfluid-liquid transitions are of the Berezinsky-Kosterlitz-Thouless type whereas the insulator-liquid passages are crossovers. We analyse the pseudo-spin correlations that are present in the different phases, focusing particularly on the existence of a polarization in this system.     

Two-Dimensional Oriented Self-Avoiding Walks with Parallel Contacts

Two closely related models of oriented self-avoiding walks (OSAWs) on a square lattice are studied. We use the pruned-enriched Rosenbluth method to determine numerically the phase diagram. Both models have three phases: a tight-spiral phase in which the binding of parallel steps dominates, a collapsed phase when the binding of antiparallel steps dominates, and a free (open coil) phase. We show that the system features a first-order phase transition from the free phase to the tight-spiral phase, while both other transitions are continuous. The location of the phases is determined accurately. We also study turning numbers and gamma exponents in various regions of the phase diagram.     

Null orbital frustration at the pseudogap boundary in a layered cuprate superconductor

We assess the relative importance of orbital frustration at the pseudogap closing field H(pg). Using interlayer tunneling transport in pulsed magnetic fields nearly up to 60 T, we track the field-temperature (H-T) phase diagram for fields parallel ( parallel ab) and normal ( parallel c) to the layered structure of Bi(2)Sr(2)CaCu(2)O(8+y). In contrast to large orientational anisotropy of the superconducting state related to the orbital motion of Cooper pairs, we find anisotropy of H(pg) temperature independent and small, due solely to the g factor. The obtained Zeeman relation with the pseudogap temperature T small star, filled, g( parallel c)micro(B)H( parallel c)(pg)=g( parallel ab)micro(B)H( parallel ab)(pg) approximately k(B)T small star, filled, is fully consistent with the correlations only in the spin channel.     

Debye–Hückel Theory for Charged Aligned Needles and for Polyelectrolyte Solutions

We consider a simple extension of the familiar Debye–Hückel theory of electrolyte solutions (in which the ions are represented by spheres with embedded point charges) to study the thermodynamic properties and the phase diagram of ionic solutions in which the ions of at least one of the species are deformed into parallel and rigid needle-like ellipsoidal objects that have a continuous line of charge distribution along their axis of revolution. We examine two specific cases: (a) solutions comprising both cationic and anionic needles that are identical in every respect except for the charge sign, and (b) solutions in which only one ionic species is made up of parallel rigid needles while the other species is made up of point ions. The first system is the analog, for ionic needles, of the familiar restricted primitive model of electrolytes, while the second one is a very simple model for a polyelectrolyte solution. For both systems we investigate how the phase diagram is affected by the extent of deformation of the ions, as measured by the spatial spread of their charge distribution.     

Quantum Hall ferrimagnetism in lateral quantum dot molecules

We demonstrate the existence of ferrimagnetic and ferromagnetic phases in a spin phase diagram of coupled lateral quantum dot molecules in the quantum Hall regime. The spin phase diagram is determined from the Hartree-Fock configuration interaction method as a function of electron number N and magnetic field B. The quantum Hall ferrimagnetic phase corresponds to spatially imbalanced spin droplets resulting from strong interdot coupling of identical dots. The quantum Hall ferromagnetic phases correspond to ferromagnetic coupling of spin polarization at filling factors between nu=2 and nu=1.     

Resonant localized states and quantum percolation on random chains with power-law-diluted long-range couplings

We investigate the nature of one-electron eigenstates in power-law-diluted chains for which the probability of occurrence of a bond between sites separated by a distance r decays as p(r) = p/r(1+σ). Using an exact diagonalization scheme and a phenomenological finite-size scaling analysis, we determine the quantum percolation transition phase diagram in the full parameter space (p,σ). We show that the density of states displays singularities at some resonance energies associated with degenerate eigenstates localized in a pair of sites with special symmetries. This model is shown to present an intermediate phase for which there is classical percolation but no quantum percolation. Quantum percolation only takes place for σ < 0.78, a value larger than the corresponding one for the Anderson transition in long-ranged coupled chains with random diagonal disorder. The fractality of critical wavefunctions is also characterized.     

Magnetic field-temperature phase diagram of the organic conductor α-(BEDT-TTF)2KHg(SCN)4

We present systematic magnetic torque studies of the “magnetic field-temperature” phase diagram of the layered organic conductor α-(BEDT-TTF)₂KHg(SCN)₄ at fields nearly perpendicular and nearly parallel to the highly conducting plane. The shape of the phase diagram is compared to that predicted for a charge-density-wave system in a broad field range.     

Improved measurement of /V(cb)/ using B-->D*l nu decays

We determine the weak coupling /V(cb)/ between the b and c quarks using a sample of 3 x 10(6) BB; events in the CLEO detector at the Cornell Electron Storage Ring. We determine the yield of reconstructed B-->D*l nu; decays as a function of w, the boost of the D* in the B rest frame, and from this we obtain the differential decay rate d Gamma/dw. By extrapolating d Gamma/dw to w=1, the kinematic end point at which the D* is at rest relative to the B, we extract the product /V(cb)/F(1), where F(1) is the form factor at w=1. Combined with theoretical results for F(1) we determine /V(cb)/=0.0469+/-0.0014(stat)+/-0.0020(syst)+/-0.0018(theor).