A convergent expansion about mean field theory: I. The expansion

We give a convergent expansion for nearly Gaussian quantum field theory in the multiphase region. The expansion combines (1) an expansion in phase boundaries, (2) a cluster expansion, and (3) a perturbation expansion to isolate dominant behavior. We study in detail the ground state of the $\text{P}$(φ)₂ = (λφ⁴ ? φ² ? μφ)₂ model, with ∥ μ ∥ ? λ² ? 1. The ground state is close to the classical free field, obtained by replacing $\text{P}$(φ) by the quadratic mean field polynomial $\text{P}$_c(φ), tangent to $\text{P}$ at a global minimum. Selecting one minimum gives a pure phase (ergodic ground state) satisfying the Wightman-Osterwalder-Schrader axioms with a positive mass. We also establish analyticity in λ for μ = 0 in the sector ∥ Im λ ∥ < ? Re λ ? 1, for ? ? 1.     

Johnson's SB distribution function as applied in the mathematical representation of particle size distributions. Part 1: Theoretical background and numerical simulation

An investigation was carried out of the transformation between the number, length, surface and volume size distributions expressed by Johnson's S_B distribution function – the bounded log-normal distribution function. As is well known, if any of the number, length, surface and volume distributions is log-normal, all the others will also be log-normal. Theoretical analysis suggests that the S_B function may have a similar property. This was confirmed by a computer-aided numerical simulation, in which emphasis was given to the transformation between successive order size distributions, i.e. ?_i(x) → ?_{i + 1}(x) or ?_i(x) → ?_{i ? 1}(x). The numerical results can be applied to the particle size distribution transformation because this transformation can generally be made step by step, for example, ?_i → ?_i?1 (x) → ?_{i ? 2}(x) → … → ?_j(x) for ?_i(x) → ?_j(x) ( i > j).     

A Note on Classical Ground State Energies

The pair-specific ground state energy ε _g (N):=ℰ _g (N)/(N(N−1)) of Newtonian N body systems grows monotonically in N. This furnishes a whole family of simple new tests for minimality of putative ground state energies ℰ _g ^x (N) obtained through computer experiments. Inspection of several publicly available lists of such computer-experimentally obtained putative ground state energies ℰ _g ^x (N) has yielded several dozen instances of ℰ _g ^x (N) which failed one of these tests; i.e., for those N one concludes that ℰ _g ^x (N)>ℰ _g (N) strictly. Although the correct ℰ _g (N) is not revealed by this method, it does yield a better upper bound on ℰ _g (N) than ℰ _g ^x (N) whenever ℰ _g ^x (N) fails a monotonicity test. The surveyed N-body systems include in particular N point charges with 2- or 3-dimensional Coulomb pair interactions, placed either on the unit 2-sphere or on a 2-torus (a.k.a. Thomson, Fekete, or Riesz problems).     

Rayleigh-Brillouin light scattering in chalcogenide glasses of the Ge-Sb-S system

The Rayleigh-Brillouin light scattering in chalcogenide glasses of the Ge-Sb-S system in the (Sb₂S₃)_x(GeS₂)_100?x (x = 0–50) set is investigated. The longitudinal hypersonic velocity, the high-frequency longitudinal elastic modulus, the extinction coefficient at the wavelength λ = 0.6328 μm, and the Landau-Placzek ratio are determined.     

Dynamical Correlation Functions for an Impenetrable Bose Gas with Neumann or Dirichlet Boundary Conditions

Abstract

We study the time and temperature dependent correlation functions for an impenetrable Bose gas with Neumann or Dirichlet boundary conditions ψ(x ₁, 0)ψ ^?(x ₂ , t) _±,T . We derive the Fredholm determinant formulae for the correlation functions, by means of the Bethe Ansatz. For the special case x ₁ = 0, we express correlation functions with Neumann boundary conditions ψ(0, 0)ψ ^?(x ₂ , t) _+,T , in terms of solutions of nonlinear partial differential equations which were introduced in [1] as a generalization of the nonlinear Schrödinger equations. We generalize the Fredholm minor determinant formulae of ground state correlation functions ψ(x ₁)ψ ^?(x ₂) _±,0 in [2], to the Fredholm determinant formulae for the time and temperature dependent correlation functions ψ(x ₁, 0)ψ ^?(x ₂ , t) _±,T , t ∈ R, T ≥ 0.     

Infrared contribution to the double-logarithmic small-x asymptotics of structure functions

The role playing by the “soft” (κ _T < 1 GeV/c) region in the small-x behaviour ofg ₁(x,Q ²) and the non-singlet structure functionf _{1, NS}(x, Q²) has been studied with the help of the effective QCD Lagrangian which takes into account the lightest degrees of freedom — the constituent quarks and the π-mesons (Goldstone bosons). It has been shown that the quark-quark interaction due to the pion exchange has a negative couplingg for the isovector component (I = 1 in thet-channel) off ₁(x,Q ²) and isosinglet component ofg ₁(x, Q²). Here the pion induced interaction changes mainly the normalization of the quark distribution (it decreasesf _1,NS ^{I = 1} (x,Q ²) two times atx < 3·10^?3) and changes slightly the effective exponents λ (?_1,NS ,g ₁ ～x ^?λ atx → 0). On the other hand due to a positive value of couplingg the value of λ increases by 15% for the isovector part ofg ₁ (x,Q ²) and up to λ ≈ 0.5 (instead of λ ≈ 0.2 without the pion contribution) for the isoscalar non-singlet structure functionf _1,NS ^{I = 0} (x,Q ²).     

Study of the pion trajectory in the photoproduction of leading neutrons at HERA

Energetic neutrons produced in ep collisions at HERA have been studied with the ZEUS detector in the photoproduction regime at a mean photon–proton center-of-mass energy of 220 GeV. The neutrons carry a large fraction 0.64<x_L<0.925 of the incoming proton energy, and the four-momentum transfer squared at the proton–neutron vertex is small, |t|<0.425 GeV². The x_L distribution of the neutrons is measured in bins of t. The (1−x_L) distributions in the t bins studied satisfy a power law dN/dx_L∝(1−x_L)^a(t), with the powers a(t) following a linear function of t: . This result is consistent with the expectations of pion-exchange models, in which the incoming proton fluctuates to a neutron–pion state, and the electron interacts with the pion.     

On the perturbative stability of the QCD predictions for the ratio R=FL/FT in heavy-quark leptoproduction

We analyze the perturbative and parametric stability of the QCD predictions for the Callan–Gross ratio, R(x,Q ²)=F _L /F _T , in heavy-quark leptoproduction. We consider the radiative corrections to the dominant photon–gluon fusion mechanism. In various kinematic regions, the following contributions are investigated: exact NLO results at low and moderate Q ²≲m ², asymptotic NLO predictions at high Q ²≫m ², and both NLO and NNLO soft-gluon (or threshold) corrections at large Bjorken variable x. Our analysis shows that large radiative corrections to the structure functions F _T (x,Q ²) and F _L (x,Q ²) cancel each other in their ratio R(x,Q ²) with good accuracy. As a result, the NLO contributions to the Callan–Gross ratio are less than 10% in a wide region of the variables x and Q ². We provide compact LO predictions for R(x,Q ²) in the case of low x ≪1. A simple formula connecting the high-energy behavior of the Callan–Gross ratio and low-x asymptotics of the gluon density is derived. It is shown that the obtained hadron-level predictions for R(x→0,Q ²) are stable under the DGLAP evolution of the gluon distribution function. Our analytic results simplify the extraction of the structure functions F ₂ ^c (x,Q ²) and F ₂ ^b (x,Q ²) from measurements of the corresponding reduced cross sections, in particular at DESY HERA.     

Winkelverteilung der Polarisation der Neutronen aus der Reaktion14C(d,n 0)15N bei Deuteronenenergien zwischen 1,3 und 1,9 MeV

Polarization distributions of ground state neutrons emitted from the¹⁴C(d,n ₀)¹⁵N reaction were investigated over the angular range from 15 ° (lab) to 150 ° (lab) at bombarding energies of 1.28, 1.55 and 1.88 MeV. Scattering of neutrons from helium served as polarization analyzer. The experimental results show a large variation with energy of the polarization ranging betweenP(Θ_lab=130 °)=?21% andP(Θ_lab=130 °)=+50% at 1.28 and 1.88 MeV respectively.     

Theoretical study of stereodynamics for the reaction O(3P) +D2 (v=0, j=0) to OD+D and isotope effect

Quasi-classical trajectory (QCT) calculations have been performed to study the product polarization behaviours in the reaction O(³P) + D₂ (v= 0, j= 0)→OD + D. By running trajectories on the ³A′ and ³A″ potential energy surfaces (PESs), vector correlations such as the distributions of the polarization-dependent differential cross sections (PDDCSs), the angular distributions of P(θ_r) and P(ø_r) are presented. Isotope effect is discussed in this work by a comprehensive comparison with the reaction O(³P) + H₂ (v= 0, j= 0) → H + H. Common characteristics as well as differences are discussed in product alignment and orientation for the two reactions. The isotope mass effect differs on the two potential energy surfaces: the isotope mass effect has stronger influence on P(θ_r) and PDDCSs of the ³A′ PES while the opposite on P(ø_r) of the ³A″ potential energy surface.     

Perturbation of the Laplacian supported by null sets,with applications to polymer measures and quantum fields

We discuss hamiltonians in L²(R^d, dx) of the form H = ?Δ + V, with V a potential supported by a zero measure set C. In particular if C is a path of a brownian motion b such that V(x) = ∫₀¹λ(x, ω)δ(x-b(s, ω)) ds, we show that H exists as a nontrivial, self-adjoint, lower bounded perturbation of ?Δ when d ?5. We must choose λ to be an infinitesimal, negative function for d = 4,5, but for d ? 3 any bounded real-valued function λ will do. The connection with Edward's model of polymers as well as with quantum fields of the ?_d⁴-type is also discussed. The proofs use methods of nonstandard analysis.     

The longitudinal structure function F L(x, Q 2) and the gluon distribution G(x, Q 2) at low x

We obtain a relation between the longitudinal structure function F _L(x, Q ²), F ₂(x, Q ²) and G(x, Q ²) at small x, using the formalism recently reported by one of the authors [2]. We also obtain a relation between F _L(x, Q ²), F ₂(x, Q ²) and its slope (dF ₂(x, Q ²))/(dlnQ ²). This provides us with the determination of the longitudinal structure function F _L(x, Q ²) from F ₂(x, Q ²) data and hence extract the gluon distribution G(x, Q ²).     

Magnetic and magnetotransport properties of Co-doped manganites with perovskite structure

A systematic study of the doping of the Mn-sites by cobalt in three series of manganites — La_0.76Ba_0.24(Mn_1−xCo_x)O₃ single crystals, La_2/3Ba_1/3(Mn_1−xCo_x)O₃ and La(Mn_1−xCo_x)O₃ ceramics has been performed. It was found that La(Mn_1−xCo_x)O₃ annealed at 800°C in the range 0.4x0.9 is a mixture of ferromagnetic domains with ordered Mn and Co ions and ionically disordered spin-glass domains. In the quenched samples the fraction of spin-glass-type component increases strongly. The La_2/3Ba_1/3(Mn_1−xCo_x)O₃ solid solutions exhibit also an evidence for phase separation in the range 0.5x0.8. All the La(Mn_1−xCo_x)O₃ samples show an insulating behavior, however, magnetoresistance reduces strongly when the cobalt content rises to x=0.5. The La_0.76Ba_0.24(Mn_1−xCo_x)O₃ single crystals show first-order phase transition below their Curie points associated with a change of ground state of the Co²⁺ ions. The magnetic phase diagrams are depicted. The results are discussed in terms of positive Mn³⁺–O–Mn⁴⁺, Mn³⁺–O–Mn³⁺, Mn⁴⁺–O–Co²⁺ and negative Mn⁴⁺–O–Mn⁴⁺, Co²⁺–O–Co²⁺, Co²⁺–O–Mn³⁺ superexchange interactions as well as Co²⁺ and Mn⁴⁺ ionic ordering.     

Dual analytic model of generalized parton distributions

A model for generalized parton distributions (GPDs) in the form of ∼(x/g ₀)^{(1−x)ᾶ(t)}, where ᾶ(t) = α(t) − α(0) is the nonlinear part of the Regge trajectory and g ₀ is a parameter, g ₀ > 1, is presented. For linear trajectories, it reduces to earlier proposals. We compare the calculated moments of these GPDs with the experimental data on form factors and find that the effects from the nonlinearity of Regge trajectories are large. By Fourier transforming the obtained GPDs, we access the spatial distribution of protons in the transverse plane. The relation between dual amplitudes with Mandelstam analyticity and composite models in the infinite-momentum frame is discussed, the integration variable in dual models being associated with the quark longitudinal-momentum fraction x in the nucleon. The text was submitted by the authors in English.     

Simulation of emission spectra of the gas-discharge plasma of a krypton-xenon mixture

The narrow-band radiation observed in the range of the resonance line of xenon at 147 nm in the VUV emission spectra of the gas-discharge plasma of a krypton-xenon mixture is proposed to interpret as a manifestation of bound-bound transitions between the vibrational levels of the excited electronic states 0⁺(³ P ₁) and 1(³ P ₁) and the ground electronic state 0⁺(¹ S ₀) in the KrXe* molecule. A correction of the potential curves of the electronic states under consideration is proposed from a comparison of the calculated and experimental spectra.     

Harness Processes and Non-Homogeneous Crystals

We consider the Harmonic crystal, a measure on with Hamiltonian H(x)=∑ _i,j J _i,j (x(i)−x(j))²+h∑ _i (x(i)−d(i))², where x, d are configurations, x(i), d(i)∈ℝ, i,j∈ℤ ^d . The configuration d is given and considered as observations. The ‘couplings’ J _i,j are finite range. We use a version of the harness process to explicitly construct the unique infinite volume measure at finite temperature and to find the unique ground state configuration m corresponding to the Hamiltonian.     

Universal behavior of CePd<Subscript>1−<Emphasis Type="Italic">x</Emphasis></Subscript>Rh<Subscript><Emphasis Type="Italic">x</Emphasis></Subscript> ferromagnet at the quantum critical point

The heavy-fermion metal CePd_1−x Rh _x can be tuned from ferromagnetism at x = 0 to the nonmagnetic state at some critical concentration x _c . The non-Fermi liquid behavior (NFL) at x ≃ x _c is recognized by the power-law dependence of the specific heat C(T) given by the electronic contribution susceptibility X(T) and volume expansion coefficient α(T) at low temperatures: C/T ∝ X(T) ∝ α(T)/T∝ 1/ √T. We also demonstrate that the behavior of the normalized effective mass M _N ^* observed in CePd_1−x Rh _x at x ≃ 0.8 agrees with that of M _N ^* observed in paramagnetic CeRu₂Si₂ and conclude that these alloys exhibit the universal NFL thermodynamic behavior at their quantum critical points. We show that the NFL behavior of CePd_1−x Rh _x can be accounted for within the frameworks of the quasiparticle picture and fermion condensation quantum phase transition, while this alloy exhibits a universal thermodynamic NFL behavior that is independent of the characteristic features of the given alloy such as its lattice structure, magnetic ground state, dimension, etc. The text was submitted by the authors in English.     

Superconductivity and magnetic ordering in YBa2(Cu1−x Fe x )3O7

Transverse-and zero-field μSR measurements have been made for YBa₂(Cu_1−x Fe _x )₃O₇ withx=0.04, 0.08 and 0.12. The temperature range studied was from approximately 7.5 K to 100 K. The onset of magnetic ordering commences at about 7.5 K forx=0.04, 10 K forx=0.08 and 20 K forx=0.12. The Gaussian depolarization parameter, σ ofG _x (t) = exp(−σ² t ²/2), is depressed by a factor of about 0.6 forx=0.04, but for thex=0.08 sample σ is depressed by a factor of 10 and increasing suppression is seen as the temperature is lowered below 45 K. This decrease in σ is interpreted in terms of decreasing electronic mean free paths.     

Phase interactions in TiN<Subscript>x</Subscript>(TiB<Subscript>x</Subscript>)-<Emphasis Type="Italic">n</Emphasis>-Si-<Emphasis Type="Italic">n</Emphasis><Superscript>+</Superscript>-Si contacts and their thermal degradation due to rapid thermal annealing

The temperature stability of TiN_x(TiB_x)-n-Si-n ⁺-Si, Au-TiN_x(TiB_x)-n-Si-n ⁺-Si, and Au-Ti(Mo)-TiN_x(TiB_x)-n-Si-n ⁺-Si Schottky-barrier contacts subjected to rapid thermal annealing in hydrogen at temperatures T=400, 600, and 800°C is studied. It is shown that structural and morphological transformations and the related degradation of electrophysical characteristics in interstitial alloys (titanium nitrides and borides) start at 600°C. Reasons for the degradation of the barrier properties of titanium borides and nitrides are discussed.     

E.S.R. evidence for the planarity of the t-butyl radical

Monte Carlo calculations are reported for the radial distribution function g ₂(r; λ) of a fluid in which the intermolecular pair potential is [u ^ref(r) + λu ^p(r)], u ^ref(r) being the Weeks-Chandler-Andersen (WCA) reference fluid, and [u ^ref(r) + u ^p(r)] being the Lennard-Jones (6, 12) fluid. The calculations are performed for λ values in the range 0 to 1, at the state condition ρσ³ = 0·80, kT/ε = 0·719. It is shown that at high densities the perturbation expansion of g ₂(r; λ = 1) about g ₂(r; λ = 0) is rapidly convergent, but that the corresponding expansion for y ₂(r; λ) = exp [βu(r; λ)] × g ₂(r; λ) is not. In addition Monte Carlo estimates of the individual terms that contribute to the first-order perturbation term, (?g ₂/?λ)_λ=0, are presented. It is shown that these terms are individually large, but that (?g ₂/?λ)_λ=0 is small because there is strong cancellation between the various terms. Consequently, the calculation of (?g ₂/?λ)_λ=0 is highly sensitive to the approximation used to evaluate the individual terms.