Two types of the effective mass divergence and the Grüneisen ratio in heavy-fermion metals

The behavior of the specific heat c_p, effective mass M^*, and the thermal expansion coefficient of a Fermi system located near the fermion condensation quantum phase transition (FCQPT) is considered. We observe the first type behavior if the system is close to FCQPT: the specific heat , , while the thermal expansion coefficient . Thus, the Grüneisen ratio Γ(T)=/c_p does not diverges. At the transition region, where the system passes over from the non-Fermi liquid to the Landau Fermi liquid, the ratio diverges as . When the system becomes the Landau Fermi liquid, Γ(T,r)∝1/r, with r being a distance from the quantum critical point. Provided the system has undergone FCQPT, the second type takes place: the specific heat behaves as , M^*∝1/T, and =a+bT with a,b being constants. Again, the Grüneisen ratio diverges as .     

Field-induced parameters of re-entrant magnets and concentrated spin glasses

We have used electron spin resonance measurements to derive the temperature and frequency dependences of the field-induced magnetization [M(T, f)] and anisotropy field [H_an (T)] in a number of amorphous alloys belonging to the series (Fe_pNi_1−p)₇₅P₁₆B₆Al₃. In re-entrant (p > p_c, the critical concentration for ferromagnetism) alloys at hi gh frequencies (f = 35 GHz, field ≈ 12 kOe) M reduces as T^3/2 at high T and as T below ≈ 40 K, the deviation from T^3/2 becoming more marked as p → p⁺_c. For p close to p_c, lowering the frequency first causes the T term to increase and ultimately ( ≈ 4 GHz) changes the variation of M with T to that discovered previously for concentrated spin glasses, namely M is constant at low T and drops linearly at high temperatures. For the re-entrants, the results are interpreted on the basis of a model which invokes an energy gap in the spin-wave spectrum, introduces a non-zero density of states of the gap energy and takes into consideration a low-q cut-off in the spin-wave integral in thelow-T (T) regime.In the concentrated spin glasses [M (0) - M (T)]/ M (0) is well represented by the function [exp (Δ / T) - 1]^-1, where Δ has values close to the corresponding Curie-Weiss temperatures θ_p but much larger than the respective spin glass transition temperatures T_SG. The temperature dependence of H_an is largely given by the function (1 - T/T^*), where T^* is equal to the zero-field freezing temperature for the re-entrants and T_SG for the spin glasses, respectively.     

1-forms over the moduli space of irreducible connections defined by the spectrum of Dirac operators

Let (P) be the moduli space of irreducible connections of a G-principal bundle P over a closed Riemannian spin manifold M. Let D_A be the Dirac operator of M coupled to a connection A of P and f a smooth function on M. We consider a smooth variation A(u) of A with tangent vector ω and denote T_ω:= (D_A(u)−f) (u=0. The coefficients of the asymptotic expansion of trace (T_ω · e^-t(D_A−f)2) near t=0 define 1-forms a^(k)_f, K=0, 1, 2, … on (P). In this paper we calculate aa⁽⁰⁾_f, a⁽¹⁾_f, a⁽²⁾_f and study some of their properties. For instance using the 1-form a⁽²⁾_f for suitable functions f we obtain a foliation of codimension 5 of the space of G-instantons of S⁴.     

Generalized Einstein manifolds

A Finslerian manifold is called a generalized Einstein manifold (GEM) if the Ricci directional curvature R(u,u) is independent of the direction. Let F⁰(M, g_t) be a deformation of a compact n-dimensional Finslerian manifold preserving the volume of the unitary fibre bundle W(M). We prove that the critical points g₀ F⁰(g_t) of the integral I(g_t) on W(M) of the Finslerian scalar curvature (and certain functions of the scalar curvature) define a GEM. We give an estimate of the eigenvalues of Laplacian Δ defined on W(M) operating on the functions coming from the base when (M, g) is of minima fibration with a constant scalar curvature H admitting a conformal infinitesimal deformation (CID). We obtain λ ≥ H/(n − 1) (Δf = λf). If M is simply connected and λ = H/(n − 1), then (M, g) is Riemannian and is isometric to an n-sphere. We first calculate, in the general case, the formula of the second variationals of the integral I (g_t) for G = g₀, then for a CID we show that for certain Finslerian manifolds, I″(g₀) > 0. Applications to the gravitation and electromagnetism in general relativity are given. We prove that the spaces characterizing Einstein-Maxwell equations are GEMs.     

Experimental observation of a copious yield of electrons with small transverse momenta in pp collisions at high energies

Inclusive electron and positron emission have been observed for θ_cm = 30° and S = 2800 GeV² at the CERN Intersecting Storage Rings (ISR). Over the transverse momentum interval 0.2 GeV/c < p_T < 1.5 GeV/c, electrons and positrons, which are equal in number within the experimental accuracies, appear to grow with respect to other particles (pions) approximately like 1/p_T. We are unable to explain their number and p_T-dependence in terms of “conventional” mechanisms.     

General solutions of the Monge-Ampère equation in n-dimensional space

It is shown that the general solution of a homogeneous Monge-Ampère equation in n-dimensional space is closely connected with the exactly (but only implicitly) integrable system ∂ξ_j/∂x₀ + Σ_k=1ⁿ⁻¹ ξ_k ∂ξ_j/∂x_k = 0 Using the explicit form of solution of this system it is possible to construct the general solution of the Monge-Ampère equation.     

Time-dependent magnetization in co-precipitated cobalt ferrite

A study of the magnetic aftereffect in co-precipitated cobalt ferrite is presented. Measurements of the magnetic viscosity S were performed at room temperature along the demagnetization curve for different applied fields H_ap over a wide range of fields (0 kOe<H_ap<−7 kOe). The interrelation function η=(∂M_rev/∂M_irr)_Hi between the DCD reversible M_rev and irreversible M_irr magnetization components was determined as well. The experimental results for S_η(H_i), where H_i is the internal field, showed a broad distribution with a maximum at H_i=2.7 kOe. However, the irreversible susceptibility χ_irr displays a maximum at H_c=0.75 kOe, the coercivity of the material. The experimental behavior of η and the non-proportionality between S_η and χⁱ_irr suggest that the magnetic viscosity in this material is principally supplied by events of nucleation of inverse domains and the depinning of domain walls. When the main mechanism of reversal magnetization changes to rotation of magnetic moments for all the grains, the magnetic viscosity decreases.     

“Gluelump” spectrum and adjoint source potential in lattice QCD3

We calculate the potential between “quarks” which are in the adjoint representation of SU(2) color in the three-dimensional lattice theory. We work in the scaling region of the theory and at large quark separations R. We also calculate the masses M_Qg of color-singlet bound states formed by coupling an adjoint quark to adjoint glue (“gluelumps”). Good scaling behavior is found for the masses of both magnetic (angular momentum J = 0) and electric (J = 1) gluelumps, and the magnetic gluelump is found to be the lowest-lying state. It is naively expected that the potential for adjoint quarks should saturate above a separation R_scr where it becomes energetically favorable to produce a pair of gluelumps. We obtain a good estimate of the naive screening distance R_scr. However we find little evidence of saturation in the potential out to separations R of about 1.5R_scr.     

Gauge coupling unification with extra dimensions and correction due to higher dimensional operators

We study the gauge coupling unification with extra dimensions. We take into account corrections due to the higher dimensional operators. We show the prediction of ₃(M_Z) is sensitive to such corrections, even if cΦ/M=O(0.01). We also discuss the b−τ Yukawa unification.     

Hamiltonian circle actions on symplectic manifolds and the signature

Let M be a symplectic manifold with a Hamiltonian circle action with isolated fixed points. We prove that σ (M) = b₀(M) − b₂(M) + b₄(M) − b₆(M) + … where σ (M) is the signature of M and b_i(M) is the ith Betti number of M.     

Topology change and θ-vacua in 2D Yang-Mills theory

We discuss the existence of θ-vacua in pure Yang-Mills theory in two space-time dimensions. More precisely, a procedure is given which allows one to classify the distinct quantum theories possessing the same classical limit for an arbitrary connected gauge group G and compact space-time manifold M (possibly with boundary) possessing a special basepoint. For any such G and M it is shown that the above quantizations are in one-to-one correspondence with the irreducible unitary representations (IUR's) of π₁(G) if M is orientable, and with the IUR's of π₁(G)/2π₁(G) if M is non-orientable.     

Scaling properties for ordered/disordered 2-D dry froths

We investigate the evolutionary behaviour of a 2-D dry froth with initial ordered/disordered conditions corresponding, respectively, to monodisperse/polydisperse topological networks. Using the direct simulation approach, we discuss the scaling properties of the cell side distribution, f(n), and its second moment, μ₂, for various system sizes and initial structures. For the case of a highly ordered network, the introduction of disorder may be viewed in terms of “seeding” the froth system with a number of defects, d, where for d = 1 previous work has shown that stable conditions are not achieved. We find that the limiting behaviour here depends on the amount of disorder, where this is quantified by the proportion of non-uniform initial cells and the pattern of seeding. Our findings support the view that a quasi-scaling state exists for the highly ordered froth, in contrast to the universal scaling state of the disordered and low-ordered froth. In the light of these results, we briefly reconsider the question of transience for the early results of Aboav (1980).     

On the low-frequency limit of the Schönfeld pulse 1/f law

On the basis of propositions of the common fluctuation theory, peculiarities of small fluctuations in real physical systems with limited sizes are analyzed. It is established that small fluctuations should necessarily be divided into two types of fluctuations: “small” and “very small”. It is shown that the damping process of “small” fluctuations has relaxation character, while the damping process of “very small” fluctuations is of random character, i.e., it represents a random rectangular signal. The probability density of “very small” fluctuations is shown to be Gaussian. The agreement of the obtained results with experimental data acquired from semiconductor-based devices is analyzed. A relation between the generation–recombination noise and phonon number fluctuations in semiconductors is studied. On the basis of this consideration it is shown that the Schönfeld pulse spectrum preserves its well-known 1/f form only in the range of intermediate frequencies; at lower frequencies the spectrum gets saturated. An expression for the low-frequency limit of Schönfeld pulse 1/f law is obtained.     

Pseudo-billiards

A new class of Hamiltonian dynamical systems with two degrees of freedom and kinetic energy of the form T = c₁|p₁| + c₂|p₂| (called “pseudo-billiards”) is studied. For any kind of interaction, the canonical equations can always be integrated on sequential time intervals; i.e. in principle all the trajectories can be found explicitly.

Depending on the potential, a dynamical system of this class can either be completely integrable or behave just as a usual non-integrable Hamiltonian system with two degrees of freedom: in its phase space there exist invariant tori, stochastic layers, domains of global chaos, etc. Pseudo-billiard models of both the types are considered.

If a potential of a pseudo-billiard system has critical points (equilibria), then trajectories close to these points (“loops”) can exist; they can be treated as images of self-localized objects with finite duration. Such a model (with quartic potential) is also studied.     

Metal-clad graded-index planar optical waveguides: accurate perturbation analysis

We present a perturbation analysis of propagation constants and attenuation coefficients of TE and TM modes in a metal-clad linear index planar optical waveguide. The imaginary part N″ of the complex modal index N=N′ + iN″ is given by N″ = (∂N′ / ∂′), where =′ + i″ is the complex dielectric constant of the metal cladding and ∂N′ / ∂′ is obtained by numerical differentiation of the solution of the real eigenvalue equation. The cumbersome solution of a complex transcendental equation is thus completely eliminated. The results are in good agreement with those obtained by solving the eigenvalue equation in the complex plane. By taking the metal-clad linear planar waveguide as a preselected waveguide, we can use our RWKB method to solve metal-clad planar waveguides with parabolic, exponential, gaussian and complementary error function index profiles.     

An isothermal equation of state for solids

An isothermal equation of state (EOS) for solids, recently suggested by the authors in the realistic form, V/V₀=f(P), with relative volume as the dependent and the pressure as the independent variable, was shown to have an advantage for some close-packed materials in that it allows B′_∞=(∂B_s/∂P)_s(P→∞) to be fitted, and this is where the usual standard equations fail. In the present study, our EOS is applied to a number of inorganic as well as organic solids, including alloys, glasses, rubbers and plastics; varying widely in their bonding and structural characteristics, as well as in their bulk modulus values. A very good agreement is observed between the data and fits. The results obtained are compared with those from two well-known equations, expressible in the realistic form, proposed by Murnaghan and Luban. Further, the results are also compared with those from the widely used two- and three-parameter EOSs, expressible in the unrealistic form only, P=f(V/V₀), proposed by Birch—and also with those from the EOS model of Keane in which B′_∞ is explicitly expressed as an equation of state parameter. The results obtained from our model compare well to these EOSs. Our EOS, in general, yields the smallest mean-squared deviations between data and fits. The values of B′_∞calculated from our EOS are compared with those from Keane's model. Further, we have studied the variation of B′_∞with temperature using the experimental isotherms of Mo and W at 10 different temperatures ranging from 100 to 1000 K, and observed that the values of B′_∞ yielded by our model and that of Keane vary, as expected, within a narrow range. Furthermore, our EOS is applied to study the stability of the fit parameters with variation in the pressure ranges with reference to the isothermal compression data on Mo and W—and also to study the variation of isothermal bulk modulus with pressure, with reference to the ultrasonic data on NaCl and noted a very good agreement with experiment. In addition, our model is applied, with B₀ and B′₀ constrained to the theoretical values, to the five theoretical isotherms of MgO at 300, 500, 1000, 1500 and 2000 K obtained on the basis of a first principles approach—a good agreement is observed with the predictions, and the values of B′_∞ inferred at different temperatures tend to converge to a constant value.     

Effective hamiltonians with relativistic corrections: The Foldy-Wouthuysen transformation versus the direct Pauli reduction

Two different methods of obtaining “effective 2 × 2 hamiltonians” which include relativistic corrections to nonrelativistic calculations are discussed. The standard Foldy-Wouthuysen transformation generates hamiltonians which order by order in 1/M decouple the upper from the lower components. The upper left-hand block then defines an effective 2 × 2 Foldy-Wouthuysen hamiltonian. In the second method the matrix element of the interaction hamiltonian of the Dirac representation is evaluated between free positive-energy states and reduced to two-component form. The resulting expression (possibly expanded in 1/M) then defines what we call the “direct Pauli reduction” effective 2 × 2 hamiltonian. We wish to investigate under which circumstances the two approaches yield the same result. Using a generic interaction with harmonic time dependence we show that differences in the corresponding effective S-matrices do arise beyond first-order perturbation theory. We attribute them to the fact that the use of the direct reduction effective hamiltonian involves the additional approximation of neglecting contributions from the negative-energy intermediate states, an approximation which is unnecessary in the Foldy-Wouthuysen case as there the 4 × 4 hamiltonian does not connect positive- and negative-energy states. We conclude that at least in the cases where the relativistic hamiltonian is known, using the direct Pauli reduction effective hamiltonian introduces spurious relativistic effects and therefore the Foldy-Wouthuysen reduction should be preferred.     

Anomalous magnetotransport phenomena in θ-(BEDT-TTF)2I3

Anomalous magnetotransport phenomena have been observed in θ-(BEDT-TTF)₂I₃ crystals at temperatures below 15 K. The magnetoresistance M : (1) is a linear function of the magnetic field H, (2) is not affected by the angle between the electric current and the magnetic field, (3) but depends on the magnetic field orientation with respect to the crystal axis. Magnetoresistance is expressed as M = (aH²_a + bH²_b + cH²_c)₀^-3/2/H in terms of H = (H_a, H_b, H_c), the zero field resistivity ₀, and parameters a, b, and c which are independent of temperature and magnetic field. We have found that b a > c. Magnetoresistance up to 40 is observed for H = 7T along the b-axis at T = 1.5K.     

WZW–Poisson manifolds

We observe that a term of the WZW-type can be added to the Lagrangian of the Poisson σ-model in such a way that the algebra of the first class constraints remains closed. This leads to a natural generalization of the concept of Poisson geometry. The resulting “WZW–Poisson” manifold M is characterized by a bivector Π and by a closed three-form H such that 1/2[Π,Π]_Schouten=H,ΠΠΠ.     

基于介质环形柱结构的二维光子晶体中Dirac点的实现

利用偶然简并方法在二维正方格子介质环形柱结构光子晶体中成功实现了Dirac点, 并利用平面波展开法对实现Dirac点的过程进行了研究. 研究结果表明, 对于二维正方格子介质环形柱结构光子晶体, 在一定的外径R_O范围内(0.37a<R_O<0.5a), 当Dirac点存在时(n>1.4), 介质环内径R_I与外径R_O满足一个不随介质环折射率n变化的恒定关系式. 同时, Dirac点对应的光子约化频率f随折射率n及外径R_O的增大而减小. 利用所得的关系式对特定介质环折射率n条件下能实现Dirac点的环形光子晶体进行了预判设计.