Strongly polynomial-time approximation for a class of bicriteria problems

Consider the following problem: given a ground set and two minimization objectives of the same type find a subset from a given subset-class that minimizes the first objective subject to a budget constraint on the second objective. Using Megiddo's parametric method we improve an earlier weakly polynomial time algorithm.     

Eikonal Approximation to 5D Wave Equations and the 4D Space-Time Metric

We apply a method analogous to the eikonal approximation to the Maxwell wave equations in an inhomogeneous anisotropic medium and geodesic motion in a three dimensional Riemannian manifold, using a method which identifies the symplectic structure of the corresponding mechanics, to the five dimensional generalization of Maxwell theory required by the gauge invariance of Stueckelberg's covariant classical and quantum dynamics. In this way, we demonstrate, in the eikonal approximation, the existence of geodesic motion for the flow of mass in a four dimensional pseudo-Riemannian manifold. These results provide a foundation for the geometrical optics of the five dimensional radiation theory and establish a model in which there is mass flow along geodesics. We then discuss the interesting case of relativistic quantum theory in an anisotropic medium as well. In this case the eikonal approximation to the relativistic quantum mechanical current coincides with the geodesic flow governed by the pseudo-Riemannian metric obtained from the eikonal approximation to solutions of the Stueckelberg–Schrödinger equation. The locally symplectic structure which emerges is that of a generally covariant form of Stueckelberg's mechanics on this manifold.     

Separation of potential flavoring compounds by high-performance liquid chromatography

High-performance liquid chromatography separated successively and quantitatively the food flavoring agents pyrimidines, purines and nucleosides, followed by nucleotides, then by polyphenols and finally by pyrazines with a reversed-phase octadecylsilica (μBondapak C₁₈) column and various proportions of methanol, water, acetic acid and tetrabutylammonium phosphate (PIC A). The polar solvent (solvent A) was water—acetic acid—PIC A (97.5:1.5:1.0) and the relatively non-polar solvent (solvent B) was methanol—acetic acid—PIC A (97.5:1.5:1.0). Purines, pyrimidines, and nucleosides were eluted with solvent A. Nucleotides were eluted with a mixture of solvents A and B (9:1). Polyphenols were separated with a gradient starting at 10% solvent B and finishing at 25% solvent B, and finally the pyrazines were removed successively from the column with a gradient starting at 25% solvent B and finishing at 45% solvent B. The resolution and reproducibility were excellent for more than 50 compounds. By this method beverages could be analyzed directly, without solvent extraction, for flavoring compounds.     

Law of the iterated logarithm for random graphs

A milestone in probability theory is the law of the iterated logarithm (LIL), proved by Khinchin and independently by Kolmogorov in the 1920s, which asserts that for iid random variables with mean 0 and variance 1 In this paper we prove that LIL holds for various functionals of random graphs and hypergraphs models. We first prove LIL for the number of copies of a fixed subgraph H. Two harder results concern the number of global objects: perfect matchings and Hamiltonian cycles. The main new ingredient in these results is a large deviation bound, which may be of independent interest. For random k‐uniform hypergraphs, we obtain the Central Limit Theorem and LIL for the number of Hamilton cycles.     

No-wait scheduling of position dependent jobs and adjustable processing intervals

In this paper, we consider a single machine no-wait scheduling model whereby job processing times are general functions of their position in the job sequence. We assume that the single machine must operate at a certain cycle, which can be determined by the scheduler. Furthermore, exactly one job has to be completed by the end of each cycle. Using different variations of the Linear Assignment Problem formulation, we develop polynomial time algorithms for minimizing the following objectives: makespan, total completion time, maximum earliness and total earliness.     

Relativistic Brownian Motion and Gravity as an Eikonal Approximation to a Quantum Evolution Equation

We solve the problem of formulating Brownian motion in a relativistically covariant framework in 3+1 dimensions. We obtain covariant Fokker–Planck equations with (for the isotropic case) a differential operator of invariant d’Alembert form. Treating the spacelike and timelike fluctuations separately in order to maintain the covariance property, we show that it is essential to take into account the analytic continuation of “unphysical” fluctuations.     

Persistent droplet motion in liquid-liquid dewetting

When a nonvolatile liquid film dewets from a partly compatible liquid substrate, the advancing dewetting front leaves behind droplets formed through a Rayleigh instability mechanism at its rim. We have found that these droplets continue to move in the direction of the dewetting front for extended periods (of order one day) with an initial droplet velocity varying linearly with the droplet size, and a displacement varying logarithmically with time. We attribute this persistent motion to a transient surface tension gradient on the substrate liquid surface trailing the dewetting front.     

Dimensional crossover and charge order in half-doped manganites and cobaltites

We propose a generic model for understanding the effect of quenched disorder on charge-ordering in half-doped manganese and cobalt oxides with different crystal structures. Current experimental observations are explained in the light of the global phase diagram of the model.     

Three-dimensional nonlinear dynamics of thin liquid films

Using a general two-body exponential parametrization for the wave function, the Nakatsuji two-particle density equation [Phys. Rev. A 14, 41 (1976)] is transformed into a set of nonlinear algebraic equations in which the number of unknowns precisely equals the number of equations. Since the Nakatsuji two-particle density equation is equivalent to the time-independent Schrodinger equation for Hamiltonians containing up to two-body interactions, the answer to the title question is affirmative, provided the equations have solutions. Practical implications of the parametrization and possible approximation schemes are briefly discussed.