Classical limit of relativistic quantal system with attractive Coulomb interaction

Using the appropriate harmonic oscillator states and reasonable approximations, we construct coherent wavepackets corresponding to the solutions of the Klein-Gordon equation for the attractive potentialV(r)=−k/r, k>0, in two and three space dimensions. We deduce the corresponding classical limit in two dimension by requiring that the expectation value 〈r〉 of the radial variable is large. In the case of three dimensions, besides the condition of large 〈r〉, we make the uncertainty Δr=[〈r ²〉 − 〈r〉²]^1/2 a minimum with respect to certain parameter of the wavepacket. We then investigate the trajectory traversed by the wavepacket in the classical limit. We find that the classical limit of this relativistic quantal problem gives, in the leading order, the same expression for the rate of motion of the perihelion as that given by the solution of the corresponding special relativistic classical dynamical problem. We also briefly discuss some of the subtle aspects of the classical limit of the relativistic quantal system, in general.     

Spectral rigidity and eigenfunction correlations at the Anderson transition

The statistics of energy levels for a disordered conductor are considered in the critical energy window near the mobility edge. It is shown that, if the critical wave functions are multifractal, the one-dimensional gas of levels on the energy axis is compressible, in the sense that the variance of the level number in an interval is 〈 (δN)²〉∼χ〈N〉 for 〈N〉≫1. The compressibility, χ=η/2d, is given exactly in terms of the multifractal exponent η =d−D ₂ at the mobility edge in a d-dimensional system. Pis’ma Zh. éksp. Teor. Fiz. 64, No. 5, 355–360 (10 September 1996) Published in English in the original Russian journal. Edited by Steve Torstveit.     

Using the full Raman depolarisation in the determination of the order parameters in liquid crystal systems

The depolarisation ratio for the Raman-active phenyl stretching mode has been measured over the whole of the mesophase range, and the orientational order parameters deduced, in the uniaxial nematic liquid crystal octylcyanobiphenyl (8CB). Linearly polarised light was incident normally on a homogeneously aligned sample and a χ² minimisation routine performed on the 360^° depolarisation ratio profile. The order parameters 〈P ₂₀₀〉 and 〈P ₄₀₀〉 , together with the differential polarisability ratio, r , are used as fitting parameters and measured as a function of temperature. Interestingly, we show that the value for r , conventionally measured in the isotropic phase and assumed to remain constant, has a clear temperature dependence, ranging from -0.032±0.008 in the isotropic phase through to -0.245±0.015 at the nematic-to-smectic A phase transition. The measured order parameters 〈P ₂₀₀〉 and 〈P ₄₀₀〉 varied from 0.35- 0.55±0.02 and 0.180- 0.245±0.02 , respectively, across the 8 ^° C wide nematic phase range. The values of both 〈P ₂₀₀〉 and 〈P ₄₀₀〉 are in excellent agreement with theory, but it is noteworthy that 〈P ₄₀₀〉 shows a much better quantitative match than has been reported in previous work. Crucially the temperature dependence of r is shown to be a contributing factor in the low 〈P ₄₀₀〉 values that have been conventionally reported from Raman scattering measurements. The potential for fitting the entire angular depolarisation ratio distribution in liquid crystalline systems that are described by more order parameters, specifically biaxial materials, is discussed.     

Overall values of conventional discrepancy indices for crystals with heavy atoms. Part II. Results for monoclinic and orthorhombic crystals when the heavy-atom part alone constitutes the model

Theoretical expressions of 〈y _N〉, 〈|y _N − σ₁ y _P ^c |〉 and 〈|y _N ² −σ ₁ ² (y _P ^c )²|〉 (wherey _N andy _P ^c are the normalized structure amplitudes of the structure and the model respectively) are derived in terms of the heavy atom contributionσ ₁ ² for monoclinic and orthorhombic crystals containing a few (i.e., 1 or 2) heavy atoms of the same kind per asymmetric unit by taking the heavy atom part alone as the model. Results are obtained for both the related and unrelated cases. The local values of 〈y _N〉 and 〈|y _N ⁿ − σ ₁ ⁿ (y _P ^c ) ⁿ |〉, (n=1, 2) calculated from these expressions can be used to calculate the overall values of the conventionalR-indicesR(F) andR(I) for the related and unrelated cases. These overall values could be used to check the correctness of heavy atoms located in the structure. Contribution No. 550     

Smoothening transition of a two-dimensional pressurized polymer ring

We revisit the problem of a two-dimensional polymer ring subject to an inflating pressure differential. The ring is modeled as a freely jointed closed chain of N monomers. Using a Flory argument, mean-field calculation and Monte Carlo simulations, we show that at a critical pressure, p_c ∼ N^-1, the ring undergoes a second-order phase transition from a crumpled, random-walk state, where its mean area scales as 〈A〉 ∼ N, to a smooth state with 〈A〉 ∼ N². The transition belongs to the mean-field universality class. At the critical point a new state of polymer statistics is found, in which 〈A〉 ∼ N^3/2. For p ≫ p_c we use a transfer-matrix calculation to derive exact expressions for the properties of the smooth state.     

Swelling of two-dimensional polymer rings by trapped particles

The mean area of a two-dimensional Gaussian ring of N monomers is known to diverge when the ring is subject to a critical pressure differential, p _c ∼ N ^-1. In a recent publication (Eur. Phys. J. E 19, 461 (2006)) we have shown that for an inextensible freely jointed ring this divergence turns into a second-order transition from a crumpled state, where the mean area scales as 〈A〉 ∼ N, to a smooth state with 〈A〉 ∼ N ². In the current work we extend these two models to the case where the swelling of the ring is caused by trapped ideal-gas particles. The Gaussian model is solved exactly, and the freely jointed one is treated using a Flory argument, mean-field theory, and Monte Carlo simulations. For a fixed number Q of trapped particles the criticality disappears in both models through an unusual mechanism, arising from the absence of an area constraint. In the Gaussian case the ring swells to such a mean area, 〈A〉 ∼ NQ, that the pressure exerted by the particles is at p _c for any Q. In the freely jointed model the mean area is such that the particle pressure is always higher than p _c, and 〈A〉 consequently follows a single scaling law, 〈A〉 ∼ N ² f (Q/N), for any Q. By contrast, when the particles are in contact with a reservoir of fixed chemical potential, the criticality is retained. Thus, the two ensembles are manifestly inequivalent in these systems. An erratum to this article is available at .     

Statistical mechanics of braided Markov chains: I. Analytic methods and numerical simulations

We investigate numerically and analytically the statistics of Markov chains on so-called braid (B _n ) and locally free (ℒℱ _n ) groups. Namely, we compute the mean length 〈μ〉 and the variance 〈μ²〉−〈μ〉² of the shortest word which remains after applying of all group relations to the randomly generatedN-letter word (Markov chain). We express the conjecture (numerically justified) that the mean value 〈μ〉 for the random walk on the groupB _n (n≫1) coincides with high accuracy with the same value for the random walk on the “locally free group weth errors” if the number of errors is of order of 20%.     

Quasi-long-range order in the random anisotropy Heisenberg model

The random field and random anisotropy N-vector models are studied with the functional renormalization group in 4−ε dimensions. The random anisotropy Heisenberg (N=3) model has a phase with an infinite correlation length at low temperatures and weak disorder. The correlation function of the magnetization obeys a power law 〈m(r ₁)m(r ₂)〉∼|r ₁−r ₂|^{− 0.62ε}. The magnetic susceptibility diverges at low fields as χ∼H ^−1+0.15ε. In the random field N-vector model the correlation length is finite at arbitrarily weak disorder for any N>3. Pis’ma Zh. éksp. Teor. Fiz. 70, No. 2, 130–135 (25 July 1999) Published in English in the original Russian journal. Edited by Steve Torstveit.     

Mean square number fluctuation for a fermion source and its dependence on neutrino mass for the universal cosmic neutrino background

Using the general formulation for obtaining chemical potentialμ of an ideal Fermi gas of particles at temperature T, with particle rest mass m₀ and average density 〈N〉/V, the dependence of the mean square number fluctuation 〈ΔN ²〉/V on the particle mass m₀ has been calculated explicitly. The numerical calculations are exact in all cases whether rest mass energym ₀c² is very large (non-relativistic case), very small (ultra-relativistic case) or of the same order as the thermal energy k_BT. Application of our results to the detection of the universal very low energy cosmic neutrino background (CNB), from any of the three species of neutrinos, shows that it is possible to estimate the neutrino mass of these species if from approximate experimental measurements of their momentum distribution one can extract, someday, not only the density 〈N _v〉/V but also the mean square fluctuation 〈Δ _v ² 〉/V. If at the present epoch, the universe is expanding much faster than thermalization rate for CNB, it is shown that our analysis leads to a scaled neutrino massm _v instead of the actual massm _0v .     

Orientation dependence of electrical properties of 0.96Na<Subscript>0.5</Subscript>Bi<Subscript>0.5</Subscript>TiO<Subscript>3</Subscript>-0.04BaTiO<Subscript>3</Subscript> lead-free piezoelectric single crystal

In this paper, a single crystal of 0.96Na_0.5Bi_0.5TiO₃-0.04BaTiO₃ with dimensions of Φ 30×10 mm was grown by the top-seeded-solution growth method. X-ray powder diffraction results show that the as-grown crystal possesses the rhombohedral perovskite-type structure. The dielectric, piezoelectric and electrical conductivity properties were systematically investigated with 〈001〉, 〈110〉 and 〈111〉 oriented crystal samples. The room-temperature dielectric constants for the 〈001〉, 〈110〉 and 〈111〉 oriented crystal samples are found to be 650, 740 and 400 at 1 kHz. The (T _m, ε _m) values of the dielectric temperature spectra are almost independent of the crystal orientations; they are (306°C, 3718), (305°C, 3613) and (307°C, 3600) at 1 kHz for the 〈001〉, 〈110〉 and 〈111〉 oriented crystal. The optimum poling conditions were obtained by investigating the piezoelectric constants d ₃₃ as a function of poling temperature and poling electric field. For the 〈001〉 and 〈110〉 crystal samples, the maximum d ₃₃ values of 146 and 117 pC/N are obtained when a poling electric field of 3.5 kV/mm and a poling temperature of 80°C were applied during the poling process. The as-grown 0.96Na_0.5Bi_0.5TiO₃-0.04BaTiO₃ crystal possesses a relatively large dc electrical conductivity, especially at higher temperature, having a value of 1.98×10⁻¹¹ Ω⁻¹⋅m⁻¹ and 3.95×10⁻⁹ Ω⁻¹⋅m⁻¹ at 25°C and 150°C for the 〈001〉 oriented crystal sample.     

Realization of a heavily doped and fully compensated semiconductor state in a crystalline semiconductor with a deep impurity band

We use the data on the pressure (up to P=1.5 GPa) and field (up to H=17 kOe) dependence of the Hall coefficient and the resistivity at 77.6 and 300 K in p-CdSnAs₂〈Cu〉 to calculate the effective kinetic characteristics of the charge carriers, the density and mobility of the conduction electrons and the holes of the deep acceptor and valence bands, in an interval of excess-acceptor densities N _ext ranging from 10¹⁰–10¹⁷ cm⁻³. We establish that in a heavily doped semiconductor with a deep impurity band at the tail of the density of states of the intrinsic band, with unequal donor and acceptor densities, a a heavily doped and fully compensated semiconductor state is realized under hydrostatic compression. The threshold value of the pressure that initiates the transition into such a state, P _c, depends on the extent to which the impurity band is populated. In p-CdSnAs₂〈Cu〉 at N _ext=N _A, where N _A is the density of deep acceptors, and T⩽77.6 K the value of P _c amounts to 10⁻⁴ GPa. As the population of the deep acceptor band grows, P _c increases and in the limit becomes infinite. We discuss the special features of the electrophysical properties of p-CdSnAs₂〈Cu〉 arising from the absence of an energy gap between the states of the conduction band and those of the deep acceptor band. Zh. éksp. Teor. Fiz. 111, 562–574 (February 1997)     

Jet multiplicity distributions: medium dependence in MLLA

We study the medium dependence of the multiplicity distributions in the modified leading logarithmic approximation. We focus in the enhancement in the number of branchings as the partons travel trough a dense medium created in a heavy-ion collision. We study the effect of a higher number of splittings in some jet observables by introducing the medium as a constant (f _med) in the splitting functions. Having as our ansatz for the quark and gluon jets mean multiplicities 〈n _G 〉=e ^{γ y} and 〈n _Q 〉=r ⁻¹e ^{γ y} , we study in an analytic approach the dependence with the medium (f _med) of the anomalous dimension (γ), the multiplicity ratio (r), and so the mean multiplicities. We also obtain the higher-order moments of the multiplicity distribution, what allows us to study its dispersion.     

Thermal oxidation effect on structural and optical properties of?heavily doped phosphorus polycrystalline silicon films

The study reported in this paper contributes to better understanding the thermal oxidation effect on structural and optical properties of polycrystalline silicon heavily in situ P-LPCVD films. The deposits, doped at levels 3×10¹⁹ and 1.6×10²⁰ cm⁻³, have been elaborated from silane decomposition (400 mTorrs, 605°C) on monosilicon substrate oriented 〈111〉. The thermal oxidation was performed at temperatures: 850°C during 1 hour, 1000, 1050, and 1100°C during 15 minutes. The XRD spectra analysis pointed out significant 〈111〉 texture evolution, while in the case of 〈220〉 and 〈311〉 textures, the intensities are practically invariant (variations fall in the uncertainty intervals). The optical characterizations showed that refractive index and absorption coefficient are very sensitive to the oxidation treatment, mainly when the doping level is not very high. We think that atomic oxygen acts as defects passivating agent leading to carriers’ concentration increasing. Besides, the optical behavior is modeled in visible and near infrared, by a seven-term polynomial function n ²=f(λ ²), with alternate signs, instead of theoretically unlimited terms number from Drude’s model. It has been shown that fitting parameters fall on Gaussian curves like they do in the theoretical model.     

Wave mechanics of two hard core quantum particles in A 1-D box

The wave mechanics of two impenetrable hard core particles in a 1-D box is analyzed. Each particle in the box behaves like an independent entity represented by a macro-orbital (a kind of pair waveform). While the expectation value of their interaction, 〈 V _HC (x) 〉, vanishes for every state of two particles, the expectation value of their relative separation, 〈 x 〉, satisfies 〈 x 〉≥λ/2 (or q ≥ π/d, with 2d=L being the size of the box). The particles in their ground state define a close-packed arrangement of their wave packets (with 〈 x 〉= λ/2, phase position separation Δϕ = 2π and momentum |q _o| = π/d) and experience a mutual repulsive force (zero point repulsion) f _o =h ²/2md ³ which also tries to expand the box. While the relative dynamics of two particles in their excited states represents usual collisional motion, the same in their ground state becomes collisionless. These results have great significance in determining a correct microscopic understanding of widely different many-body systems.     

On the chemical reactions in turbulent fluids

Summary The turbulent hydrodynamic diffusion may essentially change the kinetics of the elementary chemical reactions. The much faster character of the turbulent diffusion and the evolution of the relative displacements of particles in the inertial range according to the Richardson law, 〈Δr ²〉 ∞t ³, rather than 〈Δr ²〉 ∞t, remove in many cases the ?bottleneck? effects created by the molecular diffusion and seriously influences the diffusioncontrolled processes. It changes also the Debye screening of the charged particles in the turbulent fluids and the scenario of the Turing instability. These problems are discussed in our paper. The consideration is based and on the Obukhov's suggestion on the Markovian character of evolution of liquid particles in turbulent flows. The role of non-Markovian corrections is also briefly discussed. To speed up pubblication, the authors of this paper have agreed to not receive the proofs for correction.     

Temperature scaling of ferroelectric hysteresis in hard lead zirconate titanate bulk ceramic

The temperature scaling of the ferroelectric hysteresis was investigated in hard lead zirconate titanate (PZT) bulk ceramic. The power-law temperature scaling relations were obtained for hystersis area 〈A〉, remnant polarization P_r, and coercivity E_C in the forms of 〈A〉∝T^-0.9650, P_r∝T^-0.0261, and E_C∝T^-0.8823, respectively, which are mostly comparable to those of its soft counterpart. The observation that P_r decayed more slowly with temperature than in soft PZT was attributed to the presence of the complex defects in hard PZT. However, the product of P_r and E_C still provided the similar scaling law on the T dependence in comparison with 〈A〉. PACS 77.80.-e; 77.80.Fm; 77.84.-s; 77.84.Dy     

Electromagnetic form factors of nucleons in a relativistic square-root potential model of independent quarks

The nucleon electromagnetic form factorsG _E ^P (q²),G _M ^P (q²) and the axial-vector form factor G_A(q²) are studied in a relativistic model of independent quarks confined by an equally mixed scalar-vector square root potentialV _q(r)=1/2(1+γ ⁰)(ar ^1/2+ν ₀) taking into account the appropriate centre-of-mass corrections. The respective root-mean-square radii associated withG _E ^P (q²) and G _A (q²) come out as [〈r ²〉 _E ^P ]^1/2=0.86 fm and 〈r _A ² 〉^1/2=0.88 fm. Restoration of chiral symmetry in this model is discussed to derive the pion-nucleon form factorG _πNN(q²) and consequently the pion-nucleon coupling constant is obtained asg _πNN(q²)=12.81 as compared tog _πNN(q²)_exp⋍13.     

Quark Confinement Mechanism and the Scale Λ QCD

The confinement mechanism proposed earlier by the author is applied to problem of arising the so-called scale Λ _QCD within the framework of QCD. The natural physical assumption consists of that 1/Λ _QCD  ∼ 〈r〉 where 〈r〉 is a characteristic size of hadron (radius of confinement). The above confinement mechanism allows us to calculate 〈r〉 for mesons in terms of quark and gluonic degrees of freedom and this permits to conclude that Λ _QCD should slightly change from hadron to hadron.     

Extremum uncertainty product and sum states

We consider the states with extremum products and sums of the uncertainties in non-commuting observables. These are illustrated by two specific examples of harmonic oscillator and the angular momentum states. It shows that the coherent states of the harmonic oscillator are characterized by the minimum uncertainty sum 〈(Δq)²〉 + 〈(Δp)²〉. The extremum values of the sums and products of the uncertainties of the components of the angular momentum are also obtained.     

Analytic Perturbation Theory for Bound States in the Transfer Matrix Spectrum of Weakly Correlated Lattice Ferromagnetic Spin Systems

We consider general d-dimensional lattice ferromagnetic spin systems with nearest neighbor interactions in the high temperature region (β≪1). Each model is characterized by a single site apriori spin distribution taken to be even. We also take the parameter α=〈s ⁴〉−3〈s ²〉²>0, i.e. in the region which we call Gaussian subjugation, where 〈s ^k 〉 denotes the kth moment of the apriori distribution. Associated with the model is a lattice quantum field theory known to contain a particle of asymptotic mass −lnβ and a bound state below the two-particle threshold. We develop a β analytic perturbation theory for the binding energy of this bound state. As a key ingredient in obtaining our result we show that the Fourier transform of the two-point function is a meromorphic function, with a simple pole, in a suitable complex spectral parameter and the coefficients of its Laurent expansion are analytic in β.