QRPA coordinate space calculations of 2<Superscript>+</Superscript> states in <Emphasis Type="Italic">N</Emphasis>=20 isotones

The first 2⁺ states in N=20 isotones are studied within the self-consistent quasiparticle random phase approximation based on the Green’s function method. The residual interaction between quasiparticles with full velocity dependence is consistently derived from the Skyrme interaction plus pairing interaction energy density functional. The B(E2, 0 ₁ ⁺ → 2 ₁ ⁺ ) transition probabilities and the excitation energies of the first 2⁺ states are well described within a single framework. We discuss mainly the microscopic origin of the anomalously large B(E2) value and the very low excitation energy in ³²Mg.     

Waves in a superlattice with anisotropic inhomogeneities

Dependences of the dispersion laws and damping of waves in an initially sinusoidal superlattice on inhomogeneities with anisotropic correlation properties are studied for the first time. The period of the superlattice is modulated by the random function described by the anisotropic correlation function K_?(r) that has different correlation radii, k _∥ ^?1 and k _⊥ ^?1 , along the axis of the superlattice z and in the plane xy, respectively. The anisotropy of the correlation is characterized by the parameter λ=1?k_⊥/k_∥ that can change from λ=0 to λ=1 when the correlation wave number k⊥ changes from k_⊥=k_∥ (isotropic 3D inhomogeneities) to k_⊥=0 (1D inhomogeneities). The correlation function of the superlattice K(r) is developed. Its decreasing part goes to the asymptote L that divides the correlation volume into two parts, characterized by finite and infinite correlation radii. The dependences of the width of the gap in the spectrum at the boundary of the Brillouin zone δν and the damping of waves ξ on the value of λ are studied. It is shown that decreasing L leads to the decrease of δν, and increase of ξ, with the increase of λ.     

Calculation of the diffusion coefficient in acoustic turbulence

The first (Born) approximation commonly used to calculate the diffusion coefficient D_T of a passive scalar in acoustic turbulence is shown to be insufficient. Even for a small main parameter—the Mach number, M?1—the next approximation gives a larger contribution to D_T than does the first approximation, but negative in sign. We present a procedure for correctly calculating D_T based on the solution of a nonlinear DIA (direct interaction approximation) equation for the mean Green’s function of the problem. We include an additional term in the general formula for D_T that directly describes the compressibility of acoustic turbulence. This term has not been known previously and has been disregarded even in the Born approximation. A positive value was obtained for D_T=CM³u₀/p₀. The spectrum E(x) was assumed to be smooth at distances Δ x～M²?1.     

Oscillations of superconducting transition temperature in strong ferromagnet-superconductor bilayers

The superconducting transition temperature T _c of a “clean ferromagnet-dirty superconductor” bilayer is calculated using boundary conditions derived for the quasiclassical Green’s function. This combination corresponds to the majority of experiments, in which Fe, Ni, Co, or Gd are used as a material for the ferromagnetic layer. It is shown that T _c oscillates upon changing thickness of the ferromagnetic layer, in accordance with the experimental observations.     

Critical temperature of metallic hydrogen sulfide at 225-GPa pressure

The Eliashberg theory generalized for electron—phonon systems with a nonconstant density of electron states and with allowance made for the frequency behavior of the electron mass and chemical potential renormalizations is used to study T _c in the SH₃ phase of hydrogen sulfide under pressure. The phonon contribution to the anomalous electron Green’s function is considered. The pairing within the total width of the electron band and not only in a narrow layer near the Fermi surface is taken into account. The frequency and temperature dependences of the complex mass renormalization ReZ(ω), the density of states N(ε) renormalized by the electron—phonon interactions, and the electron—phonon spectral function obtained computationally are used to calculate the anomalous electron Green’s function. A generalized Eliashberg equation with a variable density of electron states has been solved. The frequency dependence of the real and imaginary parts of the order parameter in the SH₃ phase has been obtained. The value of T _c ≈ 177 K in the SH₃ phase of hydrogen sulfide at pressure P = 225 GPa has been determined by solving the system of Eliashberg equations.     

The c-axis fluctuation conductivity in layered superconductors in a strong electric field under a magnetic field

The effect of a high electric field on the c-axis fluctuation conductivity in layered superconductors near the superconducting transition is investigated by the time-dependent Ginzburg-Landau equation. The c-axis fluctuation conductivity is calculated in self-consistent Gaussian approximation for an arbitrarily strong electric field and a magnetic field perpendicular to the layers. Our results include all Landau levels and have refined analytical form. The results in linear response are in good agreement with the experimental data in a wide region around T _c in high T _c superconductor. We also show that high electric fields can be effectively used to suppress the c-axis fluctuation conductivity in high-temperature superconductors.     

Spin-precession-induced currents through ferromagnet/nanomagnet/superconductor junctions

The spin-precession-induced current through ferromagnet/nanomagnet/superconductorjunctions is investigated by using the nonequilibrium Green’s function method. It is foundthat the charge current I _c for the spinprecession frequency ω less than the energy gap Δ onlyarises from the equal-spin Andreev reflection, which is independent of the spinpolarization p of the ferromagnetic lead, while that forω > Δ mainly originates from the quasiparticle’scontribution. Both equal-spin AR and quasiparticle scattering processes contribute to thespin current I _s and the quasiparticlescattering process plays a dominant role. WhileI _c forω < Δ can be enhanced by the spin polarizationp, I _s decreases withp. These features may be of interest for ongoing experiments in thefield of molecular spintronics.     

Electronic transport of a T-shaped double-quantum-dot system in the Coulomb blockade regime

We studied the electronic transport properties of a T-shaped double-quantum-dot system in the Coulomb blockade regime when the onsite Coulomb interaction parameters U ₁ and U ₂ have finite values in both component dots. Our analysis is done in the so-called beyond Hartree-Fock approximation that includes contributions related to both normal and mixed averages of various number-like operators in the system. We provide an analytic formula for the main’s dot Green function in the case of large onsite Coulomb interaction parameters (U ₁ = U ₂ → ∞), and find that with a good approximation, this limit is realized when the ratio U ₁/t = U ₂/t ≥ 30, t being the interdot electron tunneling between the two component dots of the structures. In the most general situation of the Coulomb blockade regime (U ₁ ≠ U ₂) the system conductivity presents two dips corresponding to the Fano-Kondo effect and the system’s shot noise and electronic current present a series of plateaus that should be visible in experimental setups.     

Density functional study of $$\hbox {AgScO}_2$$: Electronic and optical properties

Dielectric relaxation studies of binary (jk) polar mixtures of tetrahydrofuran with N-methyl acetamide, N,N-dimethyl acetamide, N-methyl formamide and N,N-dimethyl formamide dissolved in benzene(i) for different weight fractions (w _{j k} ’s) of the polar solutes and mole fractions (x _j ’s) of tetrahydrofuran at 25 ^°C are attempted by measuring the conductivity of the solution under 9.90 GHz electric field using Debye theory. The estimated relaxation time (τ _{j k} ’s) and dipole moment (μ _{j k} ’s) agree well with the reported values signifying the validity of the proposed methods. Structural and associational aspects are predicted from the plot of τ _{j k} and μ _{j k} against x _j of tetrahydrofuran to arrive at solute–solute (dimer) molecular association upto x _j =0.3 of tetrahydrofuran and thereafter solute–solvent (monomer) molecular association upto x _j =1.0 for all systems except tetrahydrofuran + N,N-dimethyl acetamide.     

Pseudogap in the spin-polaron approach for the carrier spectrum of a two-dimensional doped antiferromagnet

In the Kondo model of the two-dimensional lattice with a strong spin-hole antiferromagnetic exchange, the pseudogap behavior of the carrier spectral function A(k, ω) is considered in the optimal and almost dielectric doping limits. A distinctive feature of the analysis is the introduction of the spin polaron even in the mean-field approximation that leads to the formation of two bands (the analogs of the upper and lower Hubbard bands) and makes it possible to immediately take into account the main rearrangement of A(k, ω). The inclusion of the scattering of the mean-field polaron (within the irreducible Green’s functions) describes the further rearrangement of A(k, ω), in particular, the unusual appearance of the pseudogap near the points N = (±π/2, ±π/2).     

Thermoelectric figure of merit in a quantum wire coupled to a graphene sheet between ferromagnetic leads

We theoretically investigate the figure of merit ZT for a quantum wireside-coupled by a graphene sheet and sandwiched between two ferromagnetic electrodes withnoncollinear magnetic moments. By using the nonequilibrium Green’s function combining withthe tight-binding Hamiltonian, we demonstrate that the ZT for the system developsan oscillating behavior and weakly depends on the wire-graphene coupling strength as wellas magnetic configuration of the leads. On the contrary, it is strongly dependent ontemperature and the polarization strength of the leads. Importantly, the maximum value ofZT for thesystem without the polarization strength (p = 0) is about 1.1 at temperature k _B T =0.015Γ ₀, which is in agreement with theexperimental measurements for silicon nanowires.     

Unitary Quantization and Para-Fermi Statistics of Order 2

We consider the relationship between the unitary quantization scheme and the para-Fermi statistics of order 2. We propose an appropriate generalization of Green’s ansatz, which has made it possible to transform bilinear and trilinear commutation relations for the creation and annihilation operators for two different para-Fermi fields φ_a and φ_b into identities. We also propose a method for incorporating para-Grassmann numbers ξ_k into the general unitary quantization scheme. For the parastatistics of order 2, a new fact has been revealed: the trilinear relations containing both para-Grassmann variables ξ_k and field operators ak and bm are transformed under a certain reversible mapping into unitary equivalent relations in which commutators are replaced by anticommutators, and vice versa. It is shown that this leads to the existence of two alternative definitions of the coherent state for para-Fermi oscillators. The Klein transformation for Green’s components of operators a_k and b_m is constructed in explicit form, which enabled us to reduce the initial commutation rules for the components to the normal commutation relations for ordinary Fermi fields. We have analyzed a nontrivial relationship between the trilinear commutation relations of the unitary quantization scheme and the so-called Lie supertriple system. The possibility of incorporating the Duffin–Kemmer–Petiau theory into the unitary quantization scheme is discussed briefly.     

Hadroproduction of direct <Emphasis Type="Italic">J/ψ</Emphasis> and <Emphasis Type="Italic">ψ</Emphasis>′ mesons in the fragmentation of gluons and <Emphasis Type="Italic">c</Emphasis> quarks at high energies

The transverse-momentum spectra of direct J/ψ and ψ′ mesons in pp interactions at the Tevatron collider energy of \(\sqrt s = 1.8\) TeV are calculated on the basis of nonrelativistic QCD, the fragmentation model, the k_T-factorization approach, and the standard parton model. The contribution of gluon fragmentation is shown to exceed the contribution of c-quark fragmentation both within the parton model and within the k_T-factorization approach. Experimental data of the CDF Collaboration agree with the assumption that gluon fragmentation plays a dominant role in the \(Q\bar Q[^3 S_1 ,8]\) octet state, with the nonperturbative matrix element taking approximately equal values in the parton model and in the k_T-factorization approach.     

On the theory of superconductivity in the extended Hubbard model

A microscopic theory of superconductivity in the extended Hubbard model which takes into account the intersite Coulomb repulsion and electron-phonon interaction is developed in the limit of strong correlations. The Dyson equation for normal and pair Green functions expressed in terms of the Hubbard operators is derived. The self-energy is obtained in the noncrossing approximation. In the normal state, antiferromagnetic short-range correlations result in the electronic spectrum with a narrow bandwidth. We calculate superconducting T _c by taking into account the pairing mediated by charge and spin fluctuations and phonons. We found the d-wave pairing with high-T _c mediated by spin fluctuations induced by the strong kinematic interaction for the Hubbard operators. Contributions to the d-wave pairing coming from the intersite Coulomb repulsion and phonons turned out to be small.     

On the energy transport velocity in a dissipative medium

An exact definition of the group velocity v _g is proposed for a wave process with arbitrary dispersion relation ω = ω′(k) + iω″(k). For the monochromatic approximation, a limit expression v _g (k) is obtained. A condition under which v _g (k) takes the form of the Kuzelev–Rukhadze expression [1] dω′(k)/dk is found. In the general case, it appears that v _g (k) is defined not only by the dispersion relation ω(k), but also by other elements of the initial problem. As applied to the dissipative medium, it is shown that v _g (k) defines the field energy transfer velocity, and this velocity does not exceed thee light speed in vacuum. An expression for the energy transfer velocity is also obtained for the case where the dispersion relation is given in the form k = k′(ω) + ik″(ω) which corresponds to the boundary problem.     

Approximate path integral solution for a Dirac particle in a deformed Hulthén potential

The problem of a Dirac particle moving in a deformed Hulthén potential is solved in the framework of the path integral formalism. With the help of the Biedenharn transformation, the construction of a closed form for the Green’s function of the second-order Dirac equation is done by using a proper approximation to the centrifugal term and the Green’s function of the linear Dirac equation is calculated. The energy spectrum for the bound states is obtained from the poles of the Green’s function. A Dirac particle in the standard Hulthén potential (q = 1) and a Dirac hydrogen-like ion (q = 1 and a → ∞) are considered as particular cases.     

The structure of a vortex line and the lower critical field in superconducting alloys

The structure of an isolated vortex line, and the lower critical fieldH _c 1, is calculated by means of the generalized Ginzburg-Landau (GL) theory for arbitrary values of the GL-parameterk(≧1/√2) and the mean free pathl at temperaturesT in the vicinity ofT _c . The free energy functional including the corrections of order [1?(T/T _c )] to the GL-functional is derived exactly. The corresponding Euler-Lagrange equations determining the zero-order (GL) contributions and the corrections of order [1?(T/T _c )] to the order parameter,f(r), and the superfluid velocity,v(r), have been solved numerically. The shapes of the first-order corrections off(r), v(r), and the magnetic field,h(r) are found to depend markedly, for a given value ofκ, on a second parameter,α=0.882(ξ ₀ /l) (whereξ ₀ is theBCS-coherence-distance). The deviations from the GL-solutions become largest forh(r) at parameter valuesk≈ 1 andα ≈ 0(the deviation ofh(0) is about 6% atT=0.9T _c forκ=1 andα=0). The ratioH _c1/H _c (where the thermodynamic criticalH _c has the BCS-temperature-dependence) is found to increase slightly in the “clean” limit (α=0), and to decrease slightly in the “dirty” limit (α=∞) asT decreases (the variation ofH _c 1/H _c is always less than 3% for arbitrary values ofκ andα asT decreases fromT _c to 0.9T _c ).     

Zero-sound branches in asymmetric nuclear matter

A polarization operator constructed in the random phase approximation is used to obtain zero-sound excitations in isospin asymmetric nuclear matter (ANM). Two families of the complex solutions ω_sτ(k),τ= p,n are presented. The imaginary part of the solutions corresponds to the damping of the collective mode due to its overlapping with the particle-hole modes and the subsequent emission of a proton (ω_sp(k)) or a neutron (ω_sn(k)). The dependence of the solutions on the asymmetry parameter is studied.