Conditional Entropy and the Rokhlin Metric on an Orthomodular Lattice with Bayessian State

The present paper deals with the study of conditional entropy and its properties in a quantum space (L,s), where L is an orthomodular lattice and s is a Bayessian state on L. First, we obtained a pseudo-metric on the family of all partitions of the couple (B,s), where B is a Boolean algebra and s is a state on B. This pseudo-metric turns out to be a metric (called the Rokhlin metric) by using a new notion of s-refinement and by identifying those partitions of (B,s) which are s-equivalent. The present theory has then been extended to the quantum space (L,s), where L is an orthomodular lattice and s is a Bayessian state on L. Applying the theory of commutators and Bell inequalities, it is shown that the couple (L,s) can be equivalently replaced by a couple (B,s ₀), where B is a Boolean algebra and s ₀ is a state on B.     

PT Symmetry in Quantum Field Theory

The Hamiltonian H specifies the energy levels and the time evolution of a quantum theory. It is an axiom of quantum mechanics that H be Hermitian. The Hermiticity of H guarantees that the energy spectrum is real and that the time evolution is unitary (probability preserving). In this talk we investigate an alternative formulation of quantum mechanics in which the mathematical requirement of Hermiticity is replaced by the more physically transparent condition of space-time reflection (PT) symmetry. We show that if the PT symmetry of a Hamiltonian H is not broken, then the spectrum of H is real. Examples of PT-symmetric non-Hermitian Hamiltonians are H=p ²+ix ³ and H=p ²-x ⁴. The crucial question is whether PT-symmetric Hamiltonians specify physically acceptable quantum theories in which the norms of states are positive and the time evolution is unitary. The answer is that a Hamiltonian that has an unbroken PT symmetry also possesses a physical symmetry that we call C. Using C, we show how to construct an inner product whose associated norm is positive definite. The result is a new class of fully consistent complex quantum theories. Observables exhibit CPT symmetry, probabilities are positive, and the dynamics is governed by unitary time evolution.     

A grand superspace for unified field theories

Agrand superspace is proposed as the phase space for gauge field theories with a fixed structure groupG over a fixed space-time manifoldM. This superspace incorporatesall principal fiber bundles with these data. This phase space is the space of isomorphism classes ofall connections onall G-principal fiber bundles overM (fixedG andM). The justification for choosing this grand superspace for the phase space is that the space-time and the structure group are determinants of the physical theory, but the principal fiber bundle with the givenG andM is not. Grand superspace is studied in terms of a natural universal principal fiber bundle overM, canonically associated withM alone, and with a natural universal connection on this bundle. This bundle and its connection are universal in the sense that all connections on allG-principal fiber bundles (anyG) overM can be recovered from this universal bundle and its universal connection by a canonical construction. WhenG is Abelian, grand superspace is shown to be an Abelian group. Various subspaces of grand superspace consisting of the isomorphism classes of flat connections and of Yang-Mills connections are also discussed.     

A study on the determination of mechanical properties of a power law material by its indentation force–depth curve

In this study a novel optimization approach is proposed to extract mechanical properties of a power law material whose stress–strain relationship may be expressed as a power law from its given experimental indentation P–h curve. A set of equations have been established to relate the P–h curve to mechanical properties E, σ _y and n of the material. For the loading part of a P–h curve this approach is based on the assumption that the indentation response of an elastic–plastic material is a linear combination of the corresponding elastic and elastic–perfect plastic materials. For the unloading part of the P–h curve it is based on the assumption that the unloading response of the elastic–plastic material is a linear combination of the full contact straight line and the purely elastic curve. Using the proposed optimization approach it was found that the mechanical properties of an elastic–plastic material usually cannot be decided uniquely by using only a single indentation P–h curve of the material. This is because in general a few matched sets of mechanical properties were found to produce a given P–h curve. It is however possible to identify the best matched set of mechanical properties by knowing some background information of the material. If the best matched material is identified, the predictions of mechanical properties are quite accurate.     

Lorentz cobordism

A Lorentz cobordism between two (in general nondiffeomorphic) 3-manifoldsM ₀,M ₁ is a pair (M,v), whereM is a differentiable 4-manifold andv is a differentiable vector field onM, such that 1) the boundary ofM is the disjoint union ofM ₀ andM ₁, 2)v is everywhere nonzero, 3)v is interior normal onM ₀ and exterior normal onM ₁. Such a manifoldM admits a Lorentz tensor with respect to whichM ₀ andM ₁ are spacelike hypersurfaces; thus a Lorentz cobordism is a model of a portion of a spacetime in which the topology of spacelike hypersurfaces is changing. We discuss the form that these changes can take, and give two methods for constructing a Lorentz cobordism between two nondiffeomorphic 3-manifolds. We comment on the possible relevance of Lorentz cobordism to the problem of gravitational collapse.     

SU(2) q in a Hilbert space of analytic functions

The algebraSU(2) _q is realized in a Hilbert spaceH _q ² of analytic functions; the starting point is the differential realization of operators that satisfyq-algebra in a Hilbert spaceH _q. The Weyl realization ofSU(2) _q is constructed exhibiting the reproducing kernel and the principal vectors; the noncommutativity of the matrix elements of a 2×2 linear representation ofSU(2) _q is obtained as consistency conditions for couplingj1=j2=1/2 toj=0, 1; the derivation of Clebsch-Gordan coefficients is sketched and theq-generalization of the rotation matrices is included. The unitary correspondence ofH _q with a Hilbert space of complex functions of a real variable is also studied. The study presented in this paper follows Bargmann's formalism for the rotation group as closely as possible.     

The enveloping algebra of a covariant system

In an earlier work, Doplicher, Kastler and Robinson have examined a mathematical structure consisting of a pair (A, G), whereA is aC*-algebra andG is a locally compact automorphism group ofA. We call such a structure a covariant system. The enveloping von Neumann algebraA(A, G) of (A, G) is defined as a *-algebra of operator valued functions (called options) on the space of covariant representations of (A, G). The system (A, G) is canonically embedded in, and in fact generates, the von Neumann algebraA(A, G). Further we show there is a natural one-to-one correspondence between the normal *-representations ofA(A, G) and the proper covariant representations of (A, G). The relation ofA(A, G) to the covarainceC*-algebraC*(A, G) is also examined.     

A quasi analytical method for the calculation of virial coefficients for realistic intermolecular potentials

The difficulties of accurately representing the Ursell function, f, for molecules interacting with a Lennard-Jones potential by a hard sphere core and a truncated exponential series are discussed. The range of R for which a hard sphere approximates f with negligible error is established and the range of arguments in f is determined. The accuracy with which the exponential series, S_k , truncated after k terms, represents the function is established for several ranges of arguments. It is shown that it is possible to represent f accurately by a hard sphere core and S ₄ or S ₆ for all values of R except over a short range of R.

Values of B and C, accurate to within a few per cent, can be obtained analytically through approximating f by S ₄ or S ₆ and a hard core whose diameter is determined by the range of arguments for which the series is valid. More accurate values of B and C required additional approximations for f. Two of these, the repulsive square well and the Barker-Henderson radius, give accurate values of B and C at all temperatures that were examined.     

Chain tensor products and interval effect algebras

Weak and strongn-doublings (n∈N) are defined for an effect algebraP and the concept of a normal interval algebra is introduced. It is shown that the following statements are equivalent: (1) There is a morphism fromP into an interval algebra. (2)P admits a tensor product with every finite chain. (3)P has a weakn-doubling for everyn∈N. Moreover, the following are equivalent: (4)P is a normal interval algebra. (5)P admits a strong tensor product with every chain of length 2 ⁿ ,n∈N. (6)P has a strongn-doubling for everyn∈N. Finally, it is shown that ifP possesses an order-determining set of states, thenP is a normal interval algebra.     

The variable viscoelasticity oscillator

The complex dynamics of a variable viscoelasticity oscillator is studied using the novel concept of Variable‐Order (VO) Calculus. The damping force in the oscillator varies continuously between the elastic and viscous regimes depending on the position of the mass. The oscillator considered here is composed of a linear spring of stiffness k that inputs a restitutive force F_k = ‐k x, a VO damper of order q(x(t)) that generates a damping force F_q = ‐c_q ??^q(x(t)) x, and a mass m. A modified Runge‐Kutta method is used in conjunction with a trapezoidal numerical integration technique to yield a second‐order accurate method for the solution of the resulting VO Differential Equation (VODE). The VO oscillator is also modelled using a Constant Order (CO) formulation where a number of CO fractional order differentials are weighted to simulate the VO behavior. The CO formulation asymptotically approaches the VO results when a relatively large number of weights is used. For the viscoelastic range of 0 ≤ q ≤ 1, the dynamics of the oscillator is well approximated by the CO formulation when 5 or more fractional terms are included (e.g., 0, 1/4, 1/2, 3/4, and 1).     

On the Braided FRT-Construction

Abstract

A fully braided analog of the Faddeev-Reshetikhin-Takhtajan construction of a quasitriangular bialgebra A(X, R) is proposed. For a given pairing C, the factor-algebra A(X, R; C) is a dual quantum braided group. Corresponding inhomogeneous quantum group is obtained as a result of generalized bosonization. Construction of a first order bicovariant differential calculus is proposed.     

Solvable models of temporally correlated random walk on a lattice

We seek the conditional probability functionP(m,t) for the position of a particle executing a random walk on a lattice, governed by the distributionW(n, t) specifying the probability ofn jumps or steps occurring in timet. Uncorrelated diffusion occurs whenW is a Poisson distribution. The solutions corresponding to two different families of distributionsW are found and discussed. The Poissonian is a limiting case in each of these families. This permits a quantitative investigation of the effects, on the diffusion process, of varying degrees of temporal correlation in the step sequences. In the first part, the step sequences are regarded as realizations of an ongoing renewal process with a probability densityψ(t) for the time interval between successive jumps.W is constructed in terms ofψ using the continuous-time random walk approach. The theory is then specialized to the case whenψ belongs to the class of special Erlangian density functions. In the second part,W is taken to belong to the family of negative binomial distributions, ranging from the geometric (most correlated) to the Poissonian (uncorrelated). Various aspects such as the continuum limit, the master equation forP, the asymptotic behaviour ofP, etc., are discussed.     

Resonance method for IR sensing

A highly sensitive method for infrared radiation detection based on thermal resonance in an active bolometer is set forth. An active bolometer is a self-oscillating system consisting of an IR-sensitive cell in a feedback circuit of an adjustable proportional controller. The analysis of an active bolometer autonomous (dark) dynamics reveals that with a generalized gain factor A variation the system evolves from relaxation type towards oscillating and self-oscillating type. When A=A_c, where A_c is a critical value of the generalized gain factor A, the steady state loses stability through self-excited thermal oscillations. The resonance in a system weakly perturbed by IR radiation modulated at self-oscillation frequency q₀[1+exp(iω_ct)] is considered. It is shown that in a small precritical vicinity =(A−A_c)/A_c of the gain factor the amplitude of forced thermal oscillations is proportional to q₀/A_c. The D^* calculation reveals that the detection power of a passive (A=0) bolometer increases with feedback introduction by a factor of 1/||. The detection powers of feasible versions of an active bolometer are compared.     

Field-theoretical Renormalization-Group approach to critical dynamics of crosslinked polymer blends

We consider a crosslinked polymer blend that may undergo a microphase separation. When the temperature is changed from an initial value towards a final one very close to the spinodal point, the mixture is out equilibrium. The aim is the study of dynamics at a given time t, before the system reaches its final equilibrium state. The dynamics is investigated through the structure factor, S(q, t), which is a function of the wave vector q, temperature T, time t, and reticulation dose D. To determine the phase behavior of this dynamic structure factor, we start from a generalized Langevin equation (model C) solved by the time composition fluctuation. Beside the standard de Gennes Hamiltonian, this equation incorporates a Gaussian local noise, ζ. First, by averaging over ζ, we get an effective Hamiltonian. Second, we renormalize this dynamic field theory and write a Renormalization-Group equation for the dynamic structure factor. Third, solving this equation yields the behavior of S(q, t), in space of relevant parameters. As result, S(q, t) depends on three kinds of lengths, which are the wavelength q ⁻¹, a time length scale R(t) ∼ t ^1/z , and the mesh size ξ ^*. The scale R(t) is interpreted as the size of growing microdomains at time t. When R(t) becomes of the order of ξ ^*, the dynamics is stopped. The final time, t ^*, then scales as t ^* ∼ ξ ^{* z}, with the dynamic exponent z = 6−η. Here, η is the usual Ising critical exponent. Since the final size of microdomains ξ ^* is very small (few nanometers), the dynamics is of short time. Finally, all these results we obtained from renormalization theory are compared to those we stated in some recent work using a scaling argument.     

Modular Categories and Orbifold Models

In this paper, we try to answer the following question: given a modular tensor category ? with an action of a compact group G, is it possible to describe in a suitable sense the “quotient” category ?/G? We give a full answer in the case when ?=?ℯ? is the category of vector spaces; in this case, ?ℯ?/G turns out to be the category of representation of Drinfeld's double D(G). This should be considered as the category theory analog of the topological identity {pt}/G=BG. This implies a conjecture of Dijkgraaf, Vafa, E. Verlinde and H. Verlinde regarding so-called orbifold conformal field theories: if ? is a vertex operator algebra which has a unique irreducible module, ? itself, and G is a compact group of automorphisms of ?, and some not too restrictive technical conditions are satisfied, then G is finite, and the category of representations of the algebra of invariants, ? ^G , is equivalent as a tensor category to the category of representations of Drinfeld's double D(G). We also get some partial results in the non-holomorphic case, i.e. when ? has more than one simple module. Received: 27 August 2001 / Accepted: 1 March 2002     

The Spectrum of the Billiard Laplacian of a Family of Random Billiards

Random billiards are billiard dynamical systems for which the reflection law giving the post-collision direction of a billiard particle as a function of the pre-collision direction is specified by a Markov (scattering) operator P. Billiards with microstructure are random billiards whose Markov operator is derived from a “microscopic surface structure” on the boundary of the billiard table. The microstructure in turn is defined in terms of what we call a billiard cellQ, the shape of which completely determines the operator P. This operator, defined on an appropriate Hilbert space, is bounded self-adjoint and, for the examples considered here, a Hilbert-Schmidt operator. A central problem in the statistical theory of such random billiards is to relate the geometric characteristics of Q and the spectrum of P. We show, for a particular family of billiard cell shapes parametrized by a scale invariant curvature K (Fig. 2), that the billiard Laplacian P−I is closely related to the ordinary spherical Laplacian, and indicate, by partly analytical and partly numerical means, how this provides asymptotic information about the spectrum of P for small values of K. It is shown, in particular, that the second moment of scattering about the incidence angle closely approximates the spectral gap of P.     

The space-time cut locus

Let (M, g) be a space-time with Lorentzian distance functiond. If (M, g) is distinguishing andd is continuous, then (M, g) is shown to be causally continuous. Furthermore, a strongly causal space-time (M, g) is globally hyperbolic iff the Lorentzian distance is always finite valued for all metricsg conformal tog. Lorentzian distance may be used to define cut points for space-times and the analogs of a number of results holding for Riemannian cut loci may be established for space-time cut loci. For instance in a globally hyperbolic space-time, any timelike (or respectively, null) cut pointq of p along the geodesicc must be either the first conjugate point ofp or else there must be at least two maximal timelike (respectively, null) geodesics fromp toq. Ifq is a closest cut point ofp in a globally hyperbolic space-time, then eitherq is conjugate top or elseq is a null cut point. In globally hyperbolic space-times, no point has a farthest nonspacelike cut point.     

Diffusion on two-dimensional percolation clusters with multifractal jump probabilities

By means of Monte Carlo simulations we studied the properties of diffusion limited recombination reactions (DLRR's) and random walks on two dimensional incipient percolation clusters with multifractal jump probabilities. We claim that, for these kind of geometric and energetic heterogeneous substrata, the long time behavior of the particle density in a DLRR is determined by a random walk exponent. It is also suggested that the exploration of a random walk is compact. It is considered a general case of intersection ind euclidean dimension of a random fractal of dimension D_F and a multifractal distribution of probabilities of dimensionsD _q (q real), where the two dimensional incipient percolation clusters with multifractal jump probabilities are particular examples. We argue that the object formed by this intersection is a multifractal of dimensionsD' _q =D _q +D _F -d, for a finite interval ofq.     

A Faster Implementation of the Pivot Algorithm for Self-Avoiding Walks

The pivot algorithm is a Markov Chain Monte Carlo algorithm for simulating the self-avoiding walk. At each iteration a pivot which produces a global change in the walk is proposed. If the resulting walk is self-avoiding, the new walk is accepted; otherwise, it is rejected. Past implementations of the algorithm required a time O(N) per accepted pivot, where N is the number of steps in the walk. We show how to implement the algorithm so that the time required per accepted pivot is O(N ^q ) with q<1. We estimate that q is less than 0.57 in two dimensions, and less than 0.85 in three dimensions. Corrections to the O(N ^q ) make an accurate estimate of q impossible. They also imply that the asymptotic behavior of O(N ^q ) cannot be seen for walk lengths which can be simulated. In simulations the effective q is around 0.7 in two dimensions and 0.9 in three dimensions. Comparisons with simulations that use the standard implementation of the pivot algorithm using a hash table indicate that our implementation is faster by as much as a factor of 80 in two dimensions and as much as a factor of 7 in three dimensions. Our method does not require the use of a hash table and should also be applicable to the pivot algorithm for off-lattice models.