On the Skitovich–Darmois theorem for some locally compact Abelian groups

Let X be a locally compact Abelian group, \(\alpha _{j}, \beta _j\) be topological automorphisms of X. Let \(\xi _1, \xi _2\) be independent random variables with values in X and distributions \(\mu _j\) with non-vanishing characteristic functions. It is known that if X contains no subgroup topologically isomorphic to the circle group \(\mathbb {T}\), then the independence of the linear forms \(L_1=\alpha _1\xi _1+\alpha _2\xi _2\) and \(L_2=\beta _1\xi _1+\beta _2\xi _2\) implies that \(\mu _j\) are Gaussian distributions. We prove that if X contains no subgroup topologically isomorphic to \(\mathbb {T}^2\), then the independence of \(L_1\) and \(L_2\) implies that \(\mu _j\) are either Gaussian distributions or convolutions of Gaussian distributions and signed measures supported in a subgroup of X generated by an element of order 2. The proof is based on solving the Skitovich–Darmois functional equation on some locally compact Abelian groups.     

Fast Laplace Transforms for the Exponential Radon Transform

The Fourier slice theorem for the standard Radon transform generalizes to a Laplace counterpart when considering the exponential Radon transform. We show how to use this fact in combination with algorithms for the unequally spaced fast Laplace transform to construct fast and accurate methods for computing both the forward exponential Radon transform and the corresponding back-projection operator.     

Quantitative model of price diffusion and market friction based on trading as a mechanistic random process

We model trading and price formation in a market under the assumption that order arrival and cancellations are Poisson random processes. This model makes testable predictions for the most basic properties of markets, such as the diffusion rate of prices (which is the standard measure of financial risk) and the spread and price impact functions (which are the main determinants of transaction cost). Guided by dimensional analysis, simulation, and mean-field theory, we find scaling relations in terms of order flow rates. We show that even under completely random order flow the need to store supply and demand to facilitate trading induces anomalous diffusion and temporal structure in prices.     

On the Cowen-Douglas Class for Banach Space Operators

In [3], M. J. Cowen and R. G. Douglas prove that the adjoint of a Hilbert space operator T is in the class if and only if T is unitarily equivalent with the operator M _z on a Hilbert space -valued analytic functions, where M _z denotes the operator of multiplication by the independent variable. The proof involves holomorphic vector bundles and Grauert’s theorem. In this paper we use a theorem by I. Gohberg and L. Rodman [4] to give a more elementary proof of this fact, which also works for Banach space operators.      

Cellular articular cartilage replacement tissues: Modeling and analysis

Long-term studies reveal that mechanical stimulation causes growth and remodeling phenomena within biological tissues. The main aim of this research is to fully understand and control these phenomena. For accomplishing that, two steps are considered: first, we determine a suitable numerical model based on different approaches by a comparative study using experimental validations, and second, investigate the mechanical properties of the tissue specimens after a remodeling process. We start with the first step by choosing a convenient model that mimics the biotissue for running the numerical simulations in the second step. There are different models available that determine the mechanical properties of soft replacement tissues seeded with human chondrocytes in modern medical applications. It is our objective to achieve a common methodology of theory and experiments that allows the determination of the mechanical properties of the native material. (© 2014 Wiley-VCH Verlag GmbH & Co. KGaA, Weinheim)     

Shaper-assisted full-phase characterization of UV pulses without a spectrometer

A full-phase measurement of low-energy femtosecond UV pulses is presented. The method relies on phase retrieval of measured sonogram traces and is greatly simplified by a two-dimensional shaper-assisted cross correlation setup. As all required pulses are generated by the pulse shaper, the method is free of external references and additional tunable filter setups.     

An efficient and robust numerical algorithm for estimating parameters in Turing systems

We present a new algorithm for estimating parameters in reaction–diffusion systems that display pattern formation via the mechanism of diffusion-driven instability. A Modified Discrete Optimal Control Algorithm (MDOCA) is illustrated with the Schnakenberg and Gierer–Meinhardt reaction–diffusion systems using PDE constrained optimization techniques. The MDOCA algorithm is a modification of a standard variable step gradient algorithm that yields a huge saving in computational cost. The results of numerical experiments demonstrate that the algorithm accurately estimated key parameters associated with stationary target functions generated from the models themselves. Furthermore, the robustness of the algorithm was verified by performing experiments with target functions perturbed with various levels of additive noise. The MDOCA algorithm could have important applications in the mathematical modeling of realistic Turing systems when experimental data are available.     

Allylic rearrangement of trans-pinocarveol esters

The allylic rearrangement of trans-pinocarveol esters ( I ) to myrtenol esters ( II ), a reaction of interest in the chemistry of terpenes and cannabinoids, has been theoretically investigated. The intramolecular, cyclization-induced rearrangement results in equilibrium mixtures of the starting compounds and the products with the ratio of I vs. II in the equilibrium mixture being determined by their thermodynamic stabilities. The relative thermodynamic stabilities as reflected by calculated AM1 heats of formations (ΔHf) were determined for various I-II ester pairs. The study, in agreement with available experimental evidence, indicates that generally I , which contain an endocyclic double bond, are more stable and thus predominantly form following rearrangements. In two cases (acetate and pivalate) the stability is reversed. Calculations performed for similar structures, esters of 2-methylene cyclohexane-1-ol ( IV ) and 1-cyclohexene-1-methanol ( V ) gave similar results. Structural and electronic factors which might influence the stability of these compounds were examined. Interestingly, a correlation between thermodynamic stability and dipole moments was observed. © 1996 John Wiley & Sons, Inc.     

The NiII,HgII and CuII complexes of 12‐membered‐ring mixed‐donor macrocycles

The structures of di­aqua(1,7‐dioxa‐4‐thia‐10‐aza­cyclo­do­decane)­nickel dinitrate, [Ni(C₈H₁₇NO₂S)(H₂O)₂](NO₃)₂, (I), bis­(nitrato‐O,O′)(1,4,7‐trioxa‐10‐aza­cyclo­do­decane)­mercury, [Hg(NO₃)₂(C₈H₁₇NO₃)], (II), and aqua­(nitrato‐O)(1‐oxa‐4,7,10‐tri­aza­cyclo­do­decane)copper nitrate, [Cu(NO₃)(C₈H₁₉N₃O)(H₂O)]NO₃, (III), reveal each macrocycle binding in a tetradentate manner. The conformations of the ligands in (I) and (III) are the same and distinct from that identified for (II). These differences are in agreement with molecular‐mechanics predictions of ligand conformation as a function of metal‐ion size.