Solvable isotherms for a two-component system of charged rods on a line

The Coulomb system consisting of an equal number of positive and negative charged rods confined to a one-dimensional lattice is studied. The grand partition function can be calculated exactly at two values of the coupling constant=q ²/k _B T (q denoting the magnitude of the charges). The exact results lead to the conjecture that in the complex scaled fugacity plane, all the zeros of the grand partition function lie on the negative real axis for<2, on the point=–1 for=2, and on the unit circle for>2. In addition, for>4, we conjecture in general and prove at=4 that the zeros pinch the real axis in the thermodynamic limit, with an essential singularity in the pressure at the reduced density 1/2.     

The electronic structure of Rhodium: Angle-resolved studies of photoelectron and secondary electron emission

We report electron spectroscopic studies of the Rh(111) surface, with the aim to obtain bulk band-structure information. We have measured normal photoemision using tunable synchrotron radiation in the range of photon energies between 11 eV and 55 eV, and angle-dependent photoemission along the LUX and LKL azimuths using the He resonance lines (=21.2 eV, 40.8 eV). To complement these data, we studied angleresolved secondary electron emission after excitation with electrons and photons. We derive parts of the one-electron energy dispersionE(k) along L, and determine the energies of several bulk critical points (in eV):E(> ₇₊/₈₊)=–2.75±0.10,E(> ₈₊=–0.85±0.10,E(> _7–=16.1±0.5,E(> _6–/> _8–)=20.5±0.5,E(X ₇₊)=–5.0±0.1,E(L ₆₊)=–5.6±0.5,E(L ₆₊/L ₄₊₊₅₊)=–2.65±0.10,E(L ₆₊)=9.0±0.5 eV. Our results are compared to several available band structure calculations.     

From monotonic to oscillatory decay of correlations: Analytical approximation for the two-dimensional,one-component plasma

An approximate evaluation of the pair distribution and the structure factor is performed analytically for the two-dimensional, one-component plasma at any value of the coupling constant. The approximate distribution remains positive and satisfies three sum rules, including the compressibility one. When 0 or 2, exact results are found. At=2 the transition from monotonie (<2) to oscillatory (>2) decay of correlations takes place. Comparison with the Monte Carlo simulations shows good agreement for 0<<4.     

Differential algebras for quantum groups of type B, C, and D

We study higher order bicovariant differential calculi on the quantum groups O_q(N) and Sp _q (N). We show that the second antisymmetrizer exterior algebra _u is the quotient of the universal exterior algebra _u by the principal ideal generated by . Here denotes the unique up to scalars biinvariant 1-form. Moreover is central in _u and _u is an inner differential calculus. We show that the quadratic dual to the left-invariant algebra _{s L} is isomorphic to the reflection equation algebra. Let be an arbitrary left-covariant first order differential calculus. We show that the dimension of the space of left-invariant 2-forms in the universal exterior algebra equals the number of linearly independent quadratic-linear relations in the quantum tangent space.     

Group-theoretic description of external gauge fields

For an arbitrary external gauge field we construct an infinite group which contains all the information about the given field and describes some of its properties. We construct a field representation of the group . We show that covariant derivatives become translation generators in such a representation of the group . This allows us to interpret transformations from the group as motions in an external gauge field.Translated from Izvestiya Vysshikh Uchebnykh Zavedenii, Fizika, No. 12, pp. 31–35, December, 1988.     

Monte Carlo simulation of phase separation and clustering in the ABV model

As a model for a binary alloy undergoing an unmixing phase transition, we consider a square lattice where each site can be either taken by an A atom, a B atom, or a vacancy (V), and there exists a repulsive interaction between AB nearest neighbor pairs. Starting from a random initial configuration, unmixing proceeds via random jumps of A atoms or B atoms to nearest neighbor vacant sites. In the absence of any interaction, these jumps occur at jump rates _A and _B, respectively. For a small concentration of vacancies (c _v=0.04) the dynamics of the structure factorS(k,t) and its first two momentsk ₁(t),k ₂ ² (t) is studied during the early stages of phase separation, for several choices of concentrationc _B of B atoms. Forc _B=0.18 also the time evolution of the cluster size distribution is studied. Apart from very early times, the mean cluster sizel(t) as well as the moments of the structure function depend on timet and the ratio of the jump rates (= _B/ _A) only via a scaled timet/(). Qualitatively, the behavior is very similar to the direct exchange model containing no vacancies. Consequences for phase separation of real alloys are briefly discussed.     

General relativity is a gauge type theory

It is shown that the Einstein-Maxwell theory of interacting electromagnetism and gravitation, can be derived from a first-order Lagrangian, depending on the electromagnetic field and on the curvature of a symmetric affine connection on the space-time M. The variation is taken with respect to the electromagnetic potential (a connection on a U(1) principal fiber bundle on M) and the gravitational potential (a connection on the GL(4, R) principal fiber bundle of frames on M). The metric tensor g does not appear in the Lagrangian, but it arises as a momentum canonically conjugated to . The Lagrangians of this type are calculated also for the Proca field, for a charged scalar field interacting with electromagnetism and gravitation, and for a few other interesting physical theories.     

Методика измерения к омплексной диэлектр ической проницаемости и нели нейных свойств диэле ктриков В диапазоне дециметр овых волн

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Charge Fluctuations in the Two-Dimensional One-Component Plasma

We study, via computer simulations, the fluctuations in the net electric charge in a two-dimensional, one component plasma (OCP) with uniform background charge density –e in a region inside a much larger overall neutral system. Setting e=1, this is the same as the fluctuations in N , the number of mobile particles of charge e. As expected, the distribution of N has, for large , a Gaussian form with a variance which grows only as ^||, where || is the length of the perimeter of . The properties of this system depend only on the coupling parameter =kT, which is the same as the reciprocal temperature in our units. Our simulations show that when the coupling parameter increases, ^() decreases to an asymptotic value ^()^(2)/2 which is equal (or very close) to that obtained for the corresponding variance of particles on a rigid triangular lattice. Thus, for large , the characteristic length _L=2^/ associated with charge fluctuations behaves very differently from that of the Debye length, _D1/ , which it approaches as 0. The pair correlation function of the OCP is also studied.     

Two-body correlations and pair formation in the two-dimensional Coulomb gas

We investigate pair correlations in the two-dimensional Coulomb gas made up of two species of point ions carrying electric charges Z₁ e(>0) and Z₂ e(<0), and interaction by the logarithmic Coulomb potential. This system is known to be classically stable for couplings=e ²/k _BTc=2/¦Z₁Z₂¦ (whereT is the temperature). Correlations between equally charged ions are shown to be greatly modified at short distances, in the range _c/2<< _c, due to gradual ion condensation. The usual integral equations for the pair correlation functions admit no solutions in that range. Preliminary Monte Carlo simulations for the symmetric case (Z₁=–Z₂) reveal a striking chemical equilibrium between tightly bound ion pairs and free ions, which is reasonably well described by a simple Bjerrum model.     

Quantum supports and modal logic

LetA be a quasi-manual with finite operations. Associate to each E = {e ₁ ,..., e_n} A the set _E of modal formulas: (e ₁ ··· e_n), e_i (e ₁ ··· e_i–1 e_i+1 ··· e_n), i=1,..., n. Set _A = {_E|E A}. We show that supports ofA are in one-to-one correspondence with certain Kripke models of _A where the supports are given by {x |A x is true}.On leave from the Department of Mathematics, Pontificia Universidade Catolica, Rio de Janeiro, Brazil.     

Entanglement of Resonantly Coupled Field Modes in Cavities with Vibrating Boundaries

We study time dependence of various measures of entanglement (covariance entanglement coefficient, purity entanglement coefficient, normalized distance coefficient, entropy coefficients) between resonantly coupled modes of the electromagnetic field in ideal cavities with oscillating boundaries. Two types of cavities are considered — a three-dimensional cavity possessing eigenfrequencies ₃ = 3₁, whose wall oscillates at the frequency _w = 2₁, and a one-dimensional (Fabry–Perot) cavity with an equidistant spectrum _n = n₁ where the distance between perfect mirrors oscillates at the frequencies ₁ and 2₁. The behavior of entanglement measures in these cases turns out to be completely different, although all three coefficients demonstrate qualitatively similar time dependences in each case (except some specific situations where the covariance entanglement coefficient based on traces of covariance submatrices seems to be essentially more sensitive to entanglement than other measures, which are based on determinants of covariance submatrices). Different initial states of the field, namely, vacuum, squeezed vacuum, thermal, Fock, and even/odd coherent states, are considered.     

Resonant tunnelling in asymmetrical double barrier structures – complex coordinate approach

The complex coordinate approach of theoretical atomic spectroscopy is applied to the study of resonant tunnelling in (Ga,In)As/(Al,In)As-based asymmetrical double-barrier heterostructures within applied electric field. The method yields complex eigenvalues E = E _r – i/2 of the Hamiltonian matrix evaluated in a normalizable basis, where E _r is the resonant energy and = / is the tunnelling lifetime. The dependence of E _res on the field and barrier asymmetry is discussed.     

The Sixth-Moment Sum Rule for the Pair Correlations of the Two-Dimensional One-Component Plasma: Exact Result

The system under consideration is a two-dimensional one-component plasma in the fluid regime, at density n and arbitrary coupling =e ² (e=unit charge, =inverse temperature). The Helmholtz free energy of the model, as the generating functional for the direct pair correlation c, is treated in terms of a convergent renormalized Mayer diagrammatic expansion in density. Using specific topological transformations within the bond-renormalized Mayer expansion, we prove that the nonzero contributions to the regular part of the Fourier component of c up to the k ²-term originate exclusively from the ring diagrams (unable to undertake the bond-renormalization procedure) of the Helmholtz free energy. In particular, (k)=–/k ²+/(8n)–k ²/[96(n)²]+O(k ⁴). This result fixes via the Ornstein–Zernike relation, besides the well-known zeroth-, second-, and fourth-moment sum rules, the new sixth-moment condition for the truncated pair correlation h, n(n/2)³ r ⁶ h(r) d r=3(–6)(8–3)/4.     

The self-consistent mean spherical approximation for the one-component plasma

The consequences of choosing the adjustable hard-core diameter in the mean spherical approximation for the one-component plasma so as to achieve thermodynamic consistency between the energy and compressibility equations are investigated. Such a choice is found to be possible only for >8.5 and, although the resulting correlation functions are discontinuous, the height of the main peak in the static structure factor is remarkably accurate. Two especially noteworthy aspects of the thermodynamic results are that the compressibility equation is much more accurate than in any previous approximation free of input from computer simulations and that the nonstatic part of the internal energy has a ^1/4 dependence in the strong coupling limit in agreement with Monte Carlo data.     

Analytic extrapolation inL ∞-norm: An alternative approach to “QCD Sum Rules”

In view of physical applications (especially to QCD Sum Rules), the following problem, pertaining to analytic extrapolation techniques, is studied. We are considering amplitudes, which are (real) analytic functions in the complex plane cut along=[s ₀, ). A modelF ₀(s) of the amplitude is given through the values ofF ₀(s) on some interval=[s ₂,s ₁] (withs ₁<s ₀) and the values of its discontinuity on. These values are approximate, and are supplemented by prescribed error channels, measured inL -norm (both on and). Investigating the compatibility between these data leads to an extremum problem which is solved up to a point where numerical methods can be implemented.Unité Associée au CNRS n^o040768     

Estimating the strength of chaos from the power spectrum

It is rigorously proved that for nonlinear dynamical systems whose time dependence is described by one dimensional, everywhere expanding maps, the width of broadband noise in the power spectrum is bounded by the generalized entropiesK ₂ andK ₃, which measure the strength of chaos in this system asK ₂2K ₃.Dedicated to Professor Harry Thomas on the occasion of his 60th birthday     

The two-dimensional one-component plasma in a doubly periodic background: Exact results

We revisit the equilibrium classical statistical mechanics of the two-dimensional one-component plasma, for the special value =2 of the coupling constant. Using a new method, we find that the model is solvable (then-body densities can be explicitly computed) for a larger class of inhomogeneous backgrounds. In particular, we can deal with a doubly periodic background; this is a classical model for a crystal made of fixed ions and mobile electrons. At =2, this system is conducting: the correlations have a fast decay, and the Stillinger-Lovett screening sum rule is obeyed.     

Radiation-induced sidebands in a Mössbauer spectrum using synchrotron radiation

The resonant interactions of SR with nuclei have been studied in the magnetic dipole approximation. The spontaneous emission spectrum of the nuclei interacting with the SR consists of three types of photons with energiesE-2, E, E + 2, whereE is the energy corresponding to the unperturbed nuclear transition. The relative intensities of the transitions are in the ratios 121. A conventional ME spectrum, the source being an ensemble of SR excited nuclei and a single-line absorber, will display three resonances; the two outer ones are SR-induced sidebands having equal intensity and width.     

Elastic constants and quadrupolar interactions in the (LaCe)B6 series

Elastic constants of (La_1–xCe_x)B₆(x=0.01, 0.03, 0.1) dilute alloys have been determined by ultrasonic measurements at temperatures between 0.5 K and 4.2 K. The temperature dependence ofc ₄₄ and (c ₁₁–c ₁₂)/2 is in excellent agreement with calculations including magnetoelastic and interionic quadrupolar interactions. The single ion coupling constantsg (=₃, ₃) are independent of concentration. The systematic concentration dependence of quadrupolar coupling constants g'g(x) from the dilute (x=0.01) alloy to the compound CeB₆ (x=1) has been studied. Evidence of Grüneisenparameter coupling in the bulk modulus but no indication for a ₈ ground state splitting or a quadrupolar Kondo effect has been found. In addition the magnetic field dependence of elastic constants up to 6.5 Tesla was investigated.