Modeling a dimer state in CuGeO3 in the two-dimensional anisotropic Heisenberg model with alternated exchange interaction

The two-dimensional Heisenberg spin-1/2 model with alternated exchange interaction along the c axis and an anisotropic distribution of the exchange interaction in the lattice, J _b/J _c=0.1, is examined. A quantum Monte Carlo method is used to calculate the phase diagrams of the antiferromagnet, the dimer state in a plane, the value of the alternation δ of the exchange interaction, and the anisotropy Δ=1−J ^xy/J ^z of the exchange interaction, Δ∼δ ^0.58(6). The following characteristics are calculated for Δ=0.25: the dependence of the temperature of the dimer-state-paramagnet transition on the alternation of the exchange interaction, T _c(δ)=0.55(4)(δ−0.082(6))^0.50(3), the singlet-triplet energy gap, and the dependence of the magnetization on the external field for some values of δ. The value of the exchange interaction, J _c=127 K, the alternation of the exchange interaction, δ=0.11J _c, and the correlation radius along the c axis, ξ _c≈28c, are determined. Finally, it is found that the temperature dependence of the susceptibility and the specific heat are in good agreement with the experimental data. Zh. éksp. Teor. Fiz. 112, 2184–2197 (December 1997)     

Concerning the two magnetic correlation lengths above T c in an Invar iron-nickel alloy

The magnetic phase transition in the Invar alloy Fe₇₀Ni₃₀ is investigated by means of small-angle neutron scattering over a wide range of momentum transfer. This method was used to measure two magnetic correlation lengths R _c 1 and R _c 2 which coexist in the alloy above the phase transition temperature T _c . The critical correlations with correlation length R _c 1 are described well by an Ornstein-Zernicke expression, and the critical correlations with the second correlation length, an order of magnitude larger than R _c 2, are described well by a squared Ornstein-Zernicke expression. The temperature dependences obtained for the correlation lengths R _c 1 and R _c 2 satisfy the power law R _c ∼((T−T _c )/T _c ) ^−υ with critical exponents υ₁=0.65±0.05 and υ₂=1.3±0.1 for the shorter and longer scales, respectively. Pis’ma Zh. éksp. Teor. Fiz. 66, No. 1, 53–57 (10 July 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.     

Investigation of a magnetic phase transition in fcc iron-nickel alloys

A magnetic phase transition in carbon-doped (0.1 and 0.7 at. %) Fe₇₀Ni₃₀ Invar alloys was investigated by the method of depolarization of a transmitted neutron beam and by small-angle scattering of polarized neutrons. It is shown that for both alloys, two characteristic length scales of magnetic correlations coexist above T _c. Small-angle scattering by critical correlations with radius R _c is described well by the Ornstein-Zernike (OZ) expression. The longer-scale (second) correlations, whose size can be estimated from depolarization data, are not described by the OZ expression, and hypothetically can be modeled by a squared OZ expression, which in coordinate space corresponds to the relation 〈M(r)M(0)〉∝exp(−r/R _d), where R _d is the correlation length of the second scale. The temperature dependence of the correlation radius R _c was obtained: R _c ∝ ((T−T _c)/Tc)^−ν , where ν≈2/3 is the critical exponent for ferromagnets, over a wide temperature range up to T _c ^exp , at which the correlation radius becomes constant and equals its maximum value R _c(T _c)=R _c ^max . The maximum correlation radius established (R _c ^max =140 Å and 230 Å for the first and second alloys, respectively) characterizes the length-scale of the fluctuation for which the appearance of critical correlations first results in the formation of a ferromagnetic phase, and the phenomenon itself exhibits a “disruption” of the second-order phase transition at T=T _c ^exp , as a result of which a first-order transition arises. Temperature hysteresis was also detected in the measured polarization of the transmitted beam and intensity of small-angle neutron scattering in the alloy above T _c, confirming the character of this magnetic transition as a first-order transition close to a second-order transition. Zh. éksp. Teor. Fiz. 112, 2134–2155 (December 1997)     

Slow Motion of Charges¶Interacting Through the Maxwell Field

We study the Abraham model for N charges interacting with the Maxwell field. On the scale of the charge diameter, R _ϕ, the charges are a distance ɛ^-1 R _ϕ apart and have a velocity with ɛ a small dimensionless parameter. We follow the motion of the charges over times of the order ɛ^-3/2 R _ϕ/c and prove that on this time scale their motion is well approximated by the Darwin Lagrangian. The mass is renormalized. The interaction is dominated by the instantaneous Coulomb forces, which are of the order ɛ². The magnetic fields and first order retardation generate the Darwin correction of the order ɛ³. Radiation damping would be of the order ɛ^7/2. Received: 13 January 2000 / Accepted: 4 February 2000     

Spectroscopy of quasiparticle excitations of superconducting bismuth cuprate at high pressures

We study the energy spectrum of Bi2223 (Bi_1.6Pb_0.4Sr_1.8Ca_2.2Cu₃O_x) at high hydrostatic pressures by Andreev-and tunneling-spectroscopy methods. We determine the gap anisotropy in the basal ab plane and find the following values for the parameters Δ(ϕ): Δ_max=42 mV, and Δ_min=19.5 mV (T _c =110 K and dT _c /dP=0.16 K/kbar). We detect an increase in the ratio R=2Δ_max/kT _c with pressure P; for Bi2223 cuprate, dR/dP≈0.017 kbar⁻¹. In the phonon-frequency region we detect a “softening,” due to pressure, of the high-frequency part of the phonon spectrum corresponding to “breathing” modes of oxygen, as well as other optical modes of Cu-O. The characteristic frequencies of the spectrum for ℏΩ>60 mV are found to decrease, with increasing pressure, at a rate d ln(ℏΩ)/dP≈−6.5±0.5×10⁻³ kbar⁻¹. This result explains the observed increase in the ratio 2Δ/kT _c (P) in the model of strong electron-phonon interaction. Zh. éksp. Teor. Fiz. 113, 1397–1410 (April 1998)     

A poor man's interpretation of the Nozières-Gallet effect

Summary An interpretation of the effect proposed theoretically by Nozières and Gallet (and experimentally observed in⁴He), according to which the growth ratev of a crystal surface just below the roughening temperatureT _R is approximately linear in the disequilibrium Δμ, is given in terms of the properties of the nucleation process in the presence of a characteristic length l. The physical meaning ofl is the distance over which information can propagate on the surface before a new layer is formed. The nucleation barrier is lowered, because the size of a critical nucleus cannot exceedl, the latter being in turn proportional tov ^−1/2. A self-consistency condition ensues. The effect takes place when the correlation length ξ, which diverges atT _R, becomes comparable tol. In honour of Prof. Fausto Fumi on the occasion of his retirement from teaching.     

On the investigation of magnetic critical phenomena in ferromagnets by μSR and PAC

On the basis of current theoretical views on the critical phenomena in isotropic Heisenberg ferromagnets the power temperature behavior Λ=c(τ)λ₀τ^-w has been derived for the muon spin relaxation rate Λ as π-T _c ⁻¹ (T-T _c ) → 0⁺. It is shown that the crossover from an exchange critical regime to a dipolar one is accompanied not only with the change in the critical exponentw in the above law, but also with the reduction of the coefficientc(π). A comparison with the temperature behaviour of the inverse nuclear relaxation timet _R ⁻¹ measured in the PAC experiment is carried out.     

On the Poisson Limit Theorems of Sinai and Major

Let f(ϕ) be a positive continuous function on 0 ≤ϕ≤Θ, where Θ≤ 2 π, and let ξ be the number of two-dimensional lattice points in the domain Π _R (f) between the curves r=(R+c ₁/R)f(ϕ) and r=(R+c ₂/R)f(ϕ), where c ₁<c ₂ are fixed. Randomizing the function f according to a probability law P, and the parameter R according to the uniform distribution μ _L on the interval [a ₁ L,a ₂ L], Sinai showed that the distribution of ξ under P×μ _L converges to a mixture of the Poisson distributions as L→∞. Later Major showed that for P-almost all f, the distribution of ξ under μ _L converges to a Poisson distribution as L→∞. In this note, we shall give shorter and more transparent proofs to these interesting theorems, at the same time extending the class of P and strengthening the statement of Sinai. Received: 15 June 1999 / Accepted: 11 February 2000     

Oscillation phenomena in polyacetylene: R 1×S 1 Gross-Neveu model with a chemical potential

The phase structure of the two-dimensional Gross-Neveu model in a spacetime of the form R ¹×S ¹ and in the presence of a chemical potential μ is investigated. The phase portrait of the model is constructed in the parameter plane (μ, γ), where γ=1/L and L is the length of the circle S ¹. In the portrait there exist two massive phases, with spontaneously broken chiral invariance, as well as infinitely many massless symmetric phases. Such a vacuum structure leads to oscillations of the critical curve μ _c (γ) of chiral phase transitions. In addition, the particle number density in the vacuum state of the model oscillates if μ<μ _c (γl). Pis’ma Zh. éksp. Teor. Fiz. 68, No. 5, 431–436 (10 September 1998)     

Magnetoplastic effect in irradiated NaCl and LiF crystals

The effect of low x-ray irradiation doses (≈10² rad) on the magnetoplastic effect — the detachment of dislocations from paramagnetic centers under the action of an external magnetic field B — in alkali-halide crystals has been investigated. The measurements were performed on LiF crystals and three types of NaCl crystals, differing in impurity content. The dependence of the mean free path l of the dislocations on the rotational frequency ν of a sample in a magnetic field was especially sensitive to low irradiation doses. In unirradiated crystals this dependence is a single-step dependence and is characterized by a critical frequency ν _c ∝B ² above which the magnetoplastic effect is not observed. The frequency ν _c depends only on the type of paramagnetic centers, and not on their density. Even the lowest irradiation dose employed (<100 rad) leads to a sharp restructuring of the dependence l(ν), converting it into a two-step dependence (for edge dislocations) with an additional critical frequency ν _c2, that is insensitive to the irradiation dose, and that corresponds to the appearance of magnetically sensitive stoppers of a new type under irradiation. The initial critical frequency ν _c1, as a rule, also varies with the dose, reflecting the change in state of the impurity complexes (Ca in NaCl and Mg in LiF). Specifically, it is shown for NaCl(Ca) crystals that as the irradiation dose increases, the frequency ν _c1 increases, gradually approaching the value ν _c2, so that by the time the dose is ≈300 rad, the dependence l(ν) once again becomes a single-step dependence, dropping sharply only for ν⩾ν _c2. It is shown that the addition of a small number of Ni atoms to a NaCl crystal makes the Ca complexes radiation resistant, and the critical frequency ν _c1 corresponding to them initially equals ν _c2 for crystals with no Ni. The recombination kinetics of radiation defects in the case in which the samples are irradiated under a tungsten lamp was investigated. A possible physical model of the observed dependences is discussed. Zh. éksp. Teor. Fiz. 111, 615–626 (February 1997)     

Annihilation of nematic point defects: Pre-collision and post-collision evolution

The annihilation of the nematic hedgehog and anti-hedgehog within an infinite cylinder of radius R is studied. The semi-microscopic lattice-type model and Brownian molecular dynamics are used. We distinguish among the i) early pre-collision, ii) late pre-collision, iii) early post-collision, and iv) late post-collision stages. In the pre-collision stage our results agree qualitatively with the existing experimental observations and also continuum-type simulations. The core of each defect exhibits a ring-like structure, where the ring axis is set perpendicular to the cylinder symmetry axis. For ξ⁽⁰⁾_d/(2R) > 1 the interaction between defects is negligible, where ξ⁽⁰⁾_d describes the initial separation of defects. Consequently, the defects annihilate within the simulation time window for ξ⁽⁰⁾_d/(2R) < 1. For close enough defects their separation scales as ξ_d (t_c - t)^0.4±0.1, where t_c stands for the collision time. In elastically anisotropic medium the hedgehog is faster than the anti-hedgehog. In the early pre-collision stage the defects can be treated as point-like particles, possessing inherent core structure, that interact via the nematic director field. In the late pre-collision stage the cores reflect the interaction between defects. After the collision a charge-less ring structure is first formed. In the early post-collision stage the ring adopts an essentially untwisted circular structure of the radius ξ_r. In the late post-collision stage we observe two qualitatively different scenarios. For μ = ξ_r/R < μ_c ∼ 0.25 the ring collapses leading to the escaped radial equilibrium structure. For μ > μ_c the chargeless ring triggers the nucleation growth into the planar polar structure with line defects.     

Pseudovector heavy quarkonia in e + e −2 collisions

It is shown that BR(χ _b1(1 P)→e ⁺ e ⁻)≃3.3· 10⁻⁷ and BR(χ _c1(1 P)→e ⁺ e ⁻)≃10⁻⁸. This gives realistic possibilities for searching for the production of χ _b1(1 P) and ξ _c1(1 P) states in e ⁺ e ⁻ collisions, even on the present-day colliders, to say nothing of b and c-τ factories. Pis’ma Zh. éksp. Teor. Fiz. 63, No. 8, 569–574 (25 April 1996)     

Negative ions in liquid helium: Existence of new bound states

It is shown that fundamentally new bound states can be formed when a foreign negative ion is embedded in liquid helium. For such states the excess electron forms a bubble with a radius R ₀≃17–18 Å, and a foreign neutral atom is trapped inside this bubble because of the polarization interaction with the electric field of the excess electron, which has a maximum at a point r≃R ₀/2. The main properties of such structures are considered. Pis’ma Zh. éksp. Teor. Fiz. 65, No. 6, 454–458 (25 March 1997) Published in English in the original Russian journal. Edited by James Anderson and Steve Torstveit.     

Intrinsic luminescence of amorphous and disordered crystalline systems

A unified method is developed for describing the steady-state luminescence of exciton fluctuation states for weak excitation in different disordered systems. The phononless luminescence band is found to be formed by “radiative” states of the fluctuation tail in the density of states, i.e., by states for which nonradiative states are either nonexistent or have a low probability. The shape of the emission spectra calculated including the phonon interaction is in good agreement with experimental luminescence spectra of α Si:H and of solid solutions of ZnSe_(1−c)Te_c and CdS_(1−c)Se_c. Fiz. Tverd. Tela (St. Petersburg) 40, 890–891 (May 1998)     

Insulator-metal transition in the single-crystal high-T c superconductor Bi-2201

Variations in the temperature behavior of resistivity, ρ(T), in the ab plane of the anisotropic single-crystal high-T _c superconductor BiSrCuO (2201 phase) have been observed at the insulator-metal (IM) transition. At low temperatures, as one approaches the transition, the Mott relation for two dimensions, ln ρ ∝ T ^−1/3, changes to ln ρ ∝ T ^−1/2, which corresponds to hopping conduction with a Coulomb gap in the density of states. Negative temperature slopes were revealed in the samples near the transition. Estimates suggest that superconductivity in these samples sets in from the Anderson insulator state. The behavior of the width of the superconducting transition and of the temperature of its onset, T _con, at the IM transition has been studied from measurements of the ac magnetic susceptibility. It is shown that in the vicinity of the IM transition the superconducting transition becomes broader, and the onset of the transition T _con shifts toward higher temperatures. This behavior is attributed to nonuniform superconductivity resulting from formation in the crystal of superconducting droplets with different values of T _c , which is caused by fluctuations in the local density of states due to the inherent disorder in the crystal. In these conditions, superconductivity has a percolation character. Fiz. Tverd. Tela (St. Petersburg) 40, 1190–1194 (July 1998)     

Potential energy of the K**-He quasimolecule

The potential curves of the nl(²Λ) electronically excited states of the K**-He quasimolecule (n, l, and Λ are the principal quantum number, angular momentum, and its projection on the molecular axis) are calculated. To describe the interaction of the weakly bound electron with the singly charged potassium ion and the ground-state helium atom (with taking into account their long-range electrostatic interactions), the formalism of two-center scattering theory and the finite-range pseudopotential method are used. A comparison with the results of calculations performed by the MRD CI method is carried out. The findings showed that, for small principal quantum numbers n, these methods complement each other, because the first is more reliable for large interatomic distances, R ≥ n, whereas second for small, R < n. The characteristic features of the behavior of the potential curves of the K**-He quasimolecule at large n and l are discussed.     

Effect of electron-electron interaction on thermoelectric power in impure metals

A new kinetic phenomenon related to the effect of electron-electron scattering on the thermoelectric coefficient η a conductor with a small electron mean free path l is considered. The effect is proportional to the electron-hole asymmetry factor (ε _Fτ)⁻¹ and the real part of the diffusion-enhanced Coulomb propagator with characteristic wave vectors of up to l ⁻¹. Unlike weak localization effects, in the two-dimensional case this effect results in a logarithmic temperature dependence of η and yields the major contribution to the differential thermoelectric power. Zh. éksp. Teor. Fiz. 111, 1738–1747 (May 1997)     

Mechanism for the influence of the geometric parameters on the electrical characteristics of Penning ion sources

A steady-state Penning ion source is studied experimentally. Depending on the geometric parameter l _a (the anode length to diameter ratio) and pressure, maxima are observed in the discharge current and in the ion beam current extracted from an aperture at the center of the cathode. It is shown that at pressures of the order of 10⁻⁴ Torr, two maxima appear in these currents: one, for short discharge gaps with l _a =1–1.5, corresponds to a diverging ion beam, and the other, for longer anodes with l _a =4–5, to a collimated ion beam. At pressures of the order of 10⁻⁵ Torr, only one maximum appears in these currents, for short anodes l _a =2–3 with a diverging ion beam. A physical explanation is proposed for these findings. Zh. Tekh. Fiz. 68, 29–32 (September 1998)     

Spin susceptibility of neutron-irradiation-disordered YBa2Cu3O6.9 in the normal and superconducting states

The spin-spin relaxation rate ⁶³ T ₂ ⁻¹ of ⁶³Cu nuclei in CuO₂ layers is measured in the normal and superconducting states of the compound YBa₂Cu₃O_6.9 (T _c ^onset =94 K) subjected to radiation-induced disordering by a fast-neutron flux Φ to T _c ^onset =68 K (Φ=7×10¹⁸ cm⁻²) and T _c ^onset <4 K (Φ=12×10¹⁸ cm⁻²). It is found that as the structural disorder increases, the contribution of the indirect spin-spin interaction ⁶³ T _2G ⁻¹ , which is related to the value of the spin susceptibility at the boundary of the Brillouin zone of the copper planes χ_s(q={π/a; π/a}), decreases slightly at the transition to the superconducting state for the initial sample and remains unchanged for the weakly disordered sample. This behavior of the short-wavelength contribution to the spin susceptibility attests to the stability of the x ²−y ² symmetry of the energy gap against structural disorder, in accordance with proposed theoretical models of Cooper pairing for high-T _c cuprates. Pis’ma Zh. éksp. Teor. Fiz. 67, No. 3, 172–177 (10 February 1998)