Spin susceptibilities for the Hubbard model in a band approach

The properties of spin excitations superposed on a uniform ground state with antiferromagnetic (or spiral) spin structure are studied in a 2D Hubbard model. Expressions are derived for the spin susceptibility in the random phase approximation (RPA) using split Hubbard bands as a zeroth approximation. The calculated collective modes with dispersion ω(Q)=c|Q−(π, π)| near Q∼(π, π) reproduce well the characteristics of the spin excitations observed in undoped cuprates. For doped systems with an antiferromagnetic structure of the ground state, calculating X″(Q,ω→0) gives the same mode with a peak at Q∼(π, π), regardless of the type of Fermi surface. It is shown that in doped systems with a spiral ground state spin structure, X″(Q,ω→0) peaks occur with incommensurate quasimomenta Q that are coupled to the spirality vector. Zh. éksp. Teor. Fiz. 116, 1058–1080 (September 1999)     

Magnetization of optically polarized gas atoms by an optical pulse train

The properties of the density matrix and the multipole moments arising in oriented and aligned atoms with zero nuclear spin through the interaction with strong resonant ultrashort pulses with wave vector k ₀ and circular or linear polarization have been found. Calculations have been made for the time-dependent light-induced magnetization μ(t′) of a gas of pre-oriented and prealigned atoms following the passage of a weak resonant elliptically polarized pulse with frequency ω and wave vector k collinear with k ₀. It is shown that for oriented atoms, μ(t′) is an even function of the detuning from resonance, ω-ω _ba, and can be split into two terms whose directions are a consequence of symmetry and are determined by the vectors k ₀ and k as well as by the direction of rotation of the electric fields corresponding to the pulses. For aligned atoms the vector μ(t′) is collinear with k, and the first term is an even function of ω-ω _ba. However, the second term is an odd function of ω-ω _ba and reverses direction when the sign of ω-ω _ba changes, as well as when the orientation of the axes of the polarization ellipse is changed. It is shown that if a series of weak linearly polarized pulses pass through the gas, the light-induced magnetization of the oriented and aligned gas atoms can be decomposed into three factors: the first determines the direction and is a consequence of the symmetry; the second (with the dimensions of magnetic moment) depends on the characteristics of the resonant transitions; and the third is a universal function of t′ and ω-ω _ba that does not depend on the underlying characteristics of the resonant transition. These vector factors and the universal functions are in principle different for oriented and aligned atoms. Zh. éksp. Teor. Fiz. 111, 63–92 (January 1997)     

Manifestation of magnetically induced spatial dispersion in the cubic semiconductors ZnTe, CdTe, and GaAs

Nonreciprocal birefringence due to magnetically induced spatial dispersion was observed in the T _d-class cubic semiconductors ZnTe, CdTe, and GaAs near the fundamental absorption edge. The dispersion of the parameters A and g, describing the contributions from terms of the type B _ik_j to the diagonal and off-diagonal components of the permittivity tensor ε _ij(ω,B,k), is determined for ZnTe and CdTe. Analysis of the dispersion and anisotropy of the nonreciprocal birefringence shows that in ZnTe, CdTe, and GaAs, in contrast to magnetic semiconductors of the type Cd_1−x Mn_xTe, it is due excitonic mechanisms. Pis’ma Zh. éksp. Teor. Fiz. 69, No. 7, 514–519 (10 April 1999)     

Nonadiabatic effects in the phonon spectra of superconductors

The nonadiabatic corrections to the self-energy part Σ_s(q, ω) of the phonon Green’s function are studied for various values of the phonon vectors q resulting from electron-phonon interactions. It is shown that the long-range electron-electron Coulomb interaction has no direct influence on these effects, aside from a possible renormalization of the corresponding constants. The electronic response functions and Σ_s(q, ω) are calculated for arbitrary vectors qand energy ω in the BCS approximation. The results obtained for q=0 agree with previously obtained results. It is shown that for large wave numbers q, vertex corrections are negligible and Σ_s(q, ω) possesses a logarithmic singularity at ω=2Δ, where Δ is the superconducting gap. It is also shown that in systems with nesting, Σ_s(Q, ω) (where Q is the nesting vector) possesses a square-root singularity at ω=2Δ, i.e., exactly of the same type as at q=0. The results are used to explain the recently published experimental data on phonon anomalies, observed in nickel borocarbides in the superconducting state, at large q. It is shown, specifically, that in these systems nesting must be taken into account in order to account for the emergence of a narrow additional line in the phonon spectral function S(q, ω)≈−π ⁻¹ Im D _s (q, ω), where D _s (q, ω) is the phonon Green’s function, at temperatures T<T _c . Zh. éksp. Teor. Fiz. 115, 1799–1817 (May 1999)     

Pseudogap state of two-dimensional Kondo lattice

The pseudogap behavior of spectral function A(k, ω) of charge carriers is considered in the weak doping regime for a 2D Kondo lattice with a strong spin-hole antiferromagnetic interaction. The scattering of carriers is described in terms of a local polaron according to the irreducible Green functions. The behavior of the carrier spectrum in the nodal and antinodal domains is considered. The resultant value of the pseudogap is in conformity with experimental data on photoemission with angular resolution.     

Sum-of-Squares Results for Polynomials Related to the Bessis–Moussa–Villani Conjecture

We show that the polynomial S _m,k (A,B), that is the sum of all words in noncommuting variables A and B having length m and exactly k letters equal to B, is not equal to a sum of commutators and Hermitian squares in the algebra R〈X,Y〉, where X ²=A and Y ²=B, for all even values of m and k with 6≤k≤m−10, and also for (m,k)=(12,6). This leaves only the case (m,k)=(16,8) open. This topic is of interest in connection with the Lieb–Seiringer formulation of the Bessis–Moussa–Villani conjecture, which asks whether Tr (S _m,k (A,B))≥0 holds for all positive semidefinite matrices A and B. These results eliminate the possibility of using “descent + sum-of-squares” to prove the BMV conjecture.     

Remarks on positive semigroups

Let ℳ be a von Neumann algebra with a cyclic and separating vector Ω and let ω(·) denote the corresponding vector state, i.e., ω(A)=(Ω, AΩ) A ∈ ℳ. We have proved that a positive semigroup τ on ℳ can induce the dynamical semigroup in the GNS representation associated with ω if the state ω is a τ-invariant one. Some applications are given.     

Density of states in random lattices with translational invariance

We propose a random matrix approach to describe vibrations in disordered systems. The dynamical matrix M is taken in the form M = AA ^T , where A is a real random matrix. It guaranties that M is a positive definite matrix. This is necessary for mechanical stability of the system. We built matrix A on a simple cubic lattice with translational invariance and interaction between nearest neighbors. It was found that for a certain type of disorder acoustical phonons cannot propagate through the lattice and the density of states g(ω) is not zero at ω = 0. The reason is a breakdown of affine assumptions and inapplicability of the macroscopic elasticity theory. Young modulus goes to zero in the thermodynamic limit. It reminds of some properties of a granular matter at the jamming transition point. Most of the vibrations are delocalized and similar to diffusons introduced by Allen, Feldman, et al., Phil. Mag. B 79, 1715 (1999). We show how one can gradually return rigidity and phonons back to the system increasing the width of the so-called phonon gap (the region where g(ω) ∝ ω²). Above the gap the reduced density of states g(ω)/ω² shows a well-defined Boson peak which is a typical feature of glasses. Phonons cease to exist above the Boson peak and diffusons are dominating. It is in excellent agreement with recent theoretical and experimental data.     

Influence of a polarization operator’s imaginary part on dispersion equation solutions

We consider solutions of the zero sound dispersion equation in the standard model of random phase approximation. A method for calculating solutions in the region of overlap between collective excitations and real particle-hole pairs is proposed. The method takes advantage of the analytical structure of the polarization operator. The solutions of dispersion equation with the full polarization operator Π(ω, k) and with the Re Π(ω, k) are compared.     

Large-scale amplification of a magnetic field by turbulent helicity fluctuations

In this paper the procedure of large-scale averaging of the magnetic-field diffusion equation with the α-term curlα(r,t)B(r,t) is used to show that a nonuniform distribution of the turbulent helicity fluctuations (more precisely, the fluctuations of the coefficient α) with a zero average value gives rise to large-scale amplification of the initial magnetic field. A detailed study is carried out of the dependence of the resulting large-scale α effect on the characteristics of the correlator 〈〈α(r, t)α(r″,t″)〉〉 in a rotating medium with a nonuniform distribution of the angular velocity ω=ω(ρ,z) (ρ is the distance for the rotation axis z). The effect of helicity fluctuations and the diffusion coefficient on the turbulent diffusion process is also investigated. Zh. éksp. Teor. Fiz. 116, 85–104 (July 1999)     

Construction of Fredholm representations and a modification of the Higson-Roe corona

The Fredholm representation theory is well adapted to the construction of homotopy invariants of non-simply-connected manifolds by means of the generalized Hirzebruch formula [σ(M)] = 〈L(M)ch _A f*ξ, [M]〉 ∈ K _A ⁰(pt) ⊗ Q, where A = C*[π] is the C*-algebra of the group π, π = π ₁(M). The bundle ξ ∈ K _A ⁰(Bπ) is the canonical A-bundle generated by the natural representation π → A. Recently, the first author constructed a natural family of Fredholm representations that lead to a symmetric vector bundle on the completion of the fundamental group with a modification of the Higson-Roe corona, provided that the completion is a closed manifold.     

First principles study of electronic and optical properties of InAs

The electronic and optical properties of InAs in core-level spectra are calculated using the full-potential linearized augmented plane wave plus local orbitials (FP-LAPW +lo) method. The real and imaginary parts of the dielectric function ε(ω), the optical absorption coefficient I(ω), the reflectivity R(ω), the refractive index n(ω), and the extinction coefficient k(ω)are calculated. All these values are in good agreement with the experimental data. The effect of spin-orbit coupling on optical properties is also investigated and found to be quite small.      

The ground state problem in the infinite-U Hubbard model

The problem of the ground state of the electronic system in the Hubbard model for U=∞ is discussed. The author investigates the normal (singlet or nonmagnetic) N state of the electronic system over the entire range of electron densities n⩽1. It is shown that the energy of the N state ɛ ₀ ⁽¹⁾ (n) in a one-particle approximation, such as (e.g.) the extended Hartree-Fock approximation, is lower than the energy of the saturated ferromagnetic FM state ɛ _FM(n) for all n. The dynamic magnetic susceptibility is calculated in the random phase approximation, and it is shown that the N state is stable over the entire range of electron densities: The static susceptibility (ω=0) does not have a band singularity in the zero-wave vector limit q→0. A formally exact representation is obtained for the mass operator of the one-particle Green’s function, and an approximation of this operator is proposed: M _k(E)⋍λF(E), where λ=n(1−n)/(1−n/2)z is the kinematic interaction parameter, z is the number of nearest neighbors, and F(E) is the total single-site Green’s function. For an elliptical density of states the integral equation for F(E) is solved exactly, ad it is shown that the spectral intensity rigorously satisfies the sum rule. The calculated energy of the strongly correlated N state ɛ ₀(n)<ɛ _FM(n) for all n, and in light of this relationship the author discusses the hypothesis that the ground state of the system is the normal (singlet) state in the thermodynamic limit. The electron distribution function at T=0 differs significantly from the Fermi step; it is “smeared” along the entire energy spectrum, and discontinuities do not occur in the region of the chemical potential m. Fiz. Tverd. Tela (St. Petersburg) 39, 193–203 (February 1997)     

Anisotropic impurity scattering in palladium silver alloys

Measurements have been made of the Hall coefficientR of some alloys of silver in palladium over the temperature range 1°K to 120°K. The alloys contain between ∼1 and ∼10 at.-% silver. Values ofR were also obtained at room temperature and these were in good agreement with earlier published work. The values ofR are negative in all the alloys, and |R| increases both on reducing the temperature and increasing the silver concentration,c. Below ∼10°K, |R| becomes independent of temperature but shows a linear dependence onc, increasing by a factor of 2.5 over the concentration range measured. This increase is too great to be accounted for in terms of band structure changes alone, so we have examined the effects of anisotropic impurity scattering. To a first approximation it can be shown thatR is proportional to an anisotropy parameterA, defined asA=〈τ ²(k)〉/〈τ(k)〉², whereτ(k) represents the relaxation time of an electron in a statek, and 〈〉 is an average over the Fermi surface. In palladium we assume that the majority of the current is carried by the s-electrons. In the presence of silver impurities these electrons can be scattered into s-states or d-states with relaxation times given byτ _ss α1/c(1−c) andτ _sd α1/c ²(1−c) respectively. FollowingPlate we have assumed thatτ _ss is isotropic and thatτ _sd is anisotropic, leading to an overall anisotropic relaxation time for impurity scattering. We then find the parameterA increases approximately linearly with silver content, in accordance with our experimental results.     

K-Essential Phantom Energy: Revisited

We generalize some of those results which are closely related to the canonical kinetic term in k-essence formalism by further tuning the parameter (β). The scale factor a(t) could be negative and decreasing within a specific range of β (≡−1/ω, ω : the equation-of-state parameter) during the initial evolutional period.     

Theory of the electroacoustic echo in single crystals of order-disorder ferroelectrics

The mechanism governing the shaping of the echo response in a monodomain order-disorder ferroelectric crystal to excitation by two pulses of a microwave electric field at the frequencies ω and 2ω [(ω, 2ω) echo] and at the frequency ω [(ω, ω) echo] is described in the framework of the pseudospin formalism (S=1/2). The parameters of the echo response are calculated, and the results obtained are in good qualitative agreement with experiment. Fiz. Tverd. Tela (St. Petersburg) 39, 697–703 (April 1997)     

High-frequency asymptotic behavior of T-odd optical effects

It is shown that the contribution of low-frequency excitations with characteristic energy ℏω _l to T-odd (nonreciprocal) optical effects, including spatial dispersion effects, at optical frequencies ω≫ω _l can be calculated in the zeroth-order approximation with respect to the parameter ω _l/ω. This greatly simplifies their analysis. Some of these effects are found to be frequency independent in the spectral regions where the refractive index n(ω)≈ const. It is shown that frequency-independent Faraday rotation can be observed in media with zero magnetization, including in media with zero microscopic magnetic moment density. Pis’ma Zh. éksp. Teor. Fiz. 69, No. 7, 510–513 (10 April 1999)     

Transmission spectra of thin CdS and CdSe crystals near higher-order isotropic points

Summary For photon energies below the absorption edge in CdS, CdSe and other II–VI crystals the polariton dispersion curves forE⊥c andE‖c (c-axis in a wurtzite crystal) corss at some points called isotropic points (IP). The occurrence of isotropic points provides the possibility of mode coupling between ordinary and extraordinary waves. Since the consequences of mode coupling on the optical properties for photon energies near the lowest IP lying much below the first excitonic state were widely discussed in recent years, more attention is now paid to isotropic points lying near the band gap and related to then=2,3, … excitonic states (?higher isotropic points?). Making use of Stahl's real density matrix approach we derive the polariton dispersion relationsk _⊥ (ω), andk _‖ (ω), for CdS and CdSe bulk crystals and determine the positions of IP's due to the crossing of theB-polariton with higherA-excitonic resonances. By the method of multiple internal reflection we calculate the transmission spectra for various crystal thicknesses (between 3 μm and 0.5 mm) and coupling mechanisms. The calculated transmission shows sharply peaked structures centred at the isotropic points.     

The multiphoton ionization rate and the energy shift of atoms interacting with weak dichromatic fields with commensurate frequencies are simple functions of the phase difference

By implementing a time-independent, nonperturbative many-electron, many-photon theory (MEMPT), cycle-averaged complex eigenvalues were obtained for the He atom, whose real part gives the field-induced energy shift, Δ(ω ₁, F ₁;ω ₂, F ₂,ϕ), and the imaginary part is the multiphoton ionization rate, Γ(ω ₁, F ₁;ω ₂, F ₂,ϕ), where ω is the frequency, F is the field strength and ϕ is the phase difference. Through analysis and computation we show that, provided the intensities are weak, the dependence of Γ(ω ₁, F ₁;ω ₂, F ₂,ϕ) on ϕ is simple. Specifically, for odd harmonics, Γ varies linearly with cos(ϕ) whilst for even harmonics it varies linearly with cos(2ϕ). In addition, this dependence on ϕ holds for Δ(ω ₁, F ₁;ω ₂, F ₂,ϕ) as well. These relations may turn out to be applicable to other atomic systems as well, and to provide a definition of the weak field regime in the dichromatic case. When the combination of (ω ₁, F ₁) and (ω ₂, F ₂) is such that higher powers of cos(ϕ) and cos(2ϕ) become important, these rules break down and we reach the strong field regime. The herein reported results refer to Γ(ω ₁, F ₁;ω ₂, F ₂,ϕ) and Δ(ω ₁, F ₁;ω ₂, F ₂,ϕ) for He irradiated by a dichromatic ac-field consisting of the fundamental wavelength λ = 248 nm and its 2nd, 3rd and 4th higher harmonics. The intensities are in the range 1.0×10¹²-3.5×10¹⁴ W/cm², with the intensity of the harmonics being 1-2 orders of magnitude smaller. The calculations incorporated systematically electronic structure and electron correlation effects in the discrete and in the continuous spectrum, for ¹S, ¹P, ¹D, ¹F, ¹G, and ¹H two-electron states of even and odd parity. Received 9 July 2000 and Received in final form 2 November 2000