Asymptotic properties of two interacting maps

In this paper we consider a system whose state x changes to (x) if a perturbation occurs at the time t, for . Moreover, the state x changes to the new state (x) at time t, for . It is assumed that the number of perturbations in an interval (0, t) is a Poisson process. Here and are measurable maps from a measure space into itself. We give conditions for the existence of a stationary distribution of the system when the maps and commute, and we prove that any stationary distribution is an invariant measure of these maps.     

Network Dynamics in Elemental Assimilation and Metabolism

Metabolism and physiology frequently follow non-linear rhythmic patterns which are reflected in concepts of homeostasis and circadian rhythms, yet few biomarkers are studied as dynamical systems. For instance, healthy human development depends on the assimilation and metabolism of essential elements, often accompanied by exposures to non-essential elements which may be toxic. In this study, we applied laser ablation-inductively coupled plasma-mass spectrometry (LA-ICP-MS) to reconstruct longitudinal exposure profiles of essential and non-essential elements throughout prenatal and early post-natal development. We applied cross-recurrence quantification analysis (CRQA) to characterize dynamics involved in elemental integration, and to construct a graph-theory based analysis of elemental metabolism. Our findings show how exposure to lead, a well-characterized toxicant, perturbs the metabolism of essential elements. In particular, our findings indicate that high levels of lead exposure dysregulate global aspects of metabolic network connectivity. For example, the magnitude of each element’s degree was increased in children exposed to high lead levels. Similarly, high lead exposure yielded discrete effects on specific essential elements, particularly zinc and magnesium, which showed reduced network metrics compared to other elements. In sum, this approach presents a new, systems-based perspective on the dynamics involved in elemental metabolism during critical periods of human development.     

Analytic extension of non quasi-analytic Whitney jets of Roumieu type

Let (M_r)_{r∈? 0} be a logarithmically convex sequence of positive numbers which verifies M₀ = 1 as well as M_r ≥ 1 for every r ∈ ? and defines a non quasi-analytic class. Let moreover F be a closed proper subset of ?ⁿ. Then for every function ? on ?ⁿ belonging to the non quasi-analytic (M_r)-class of Roumieu type, there is an element g of the same class which is analytic on ?ⁿ F and such that D^α ?(x) = D^αg(x) for every σ ∈ ?₀ ⁿ SBAP and x ∈ F.     

Self-inverse Sheffer sequences and Riordan involutions

In this short note, we focus on self-inverse Sheffer sequences and involutions in the Riordan group. We translate the results of Brown and Kuczma on self-inverse sequences of Sheffer polynomials to describe all involutions in the Riordan group.     

Attenuation of the depolarizing field in a thin film model relaxor

The behavior of the polarization in a microscopic statistical model for a thin film relaxor placed between two metallic electrodes is studied by numerical simulations. Depolarization fields different from zero, due to a non-perfect compensation of surface charges at the metallic electrodes, are taken into account. Different thicknesses and different values of the compositional charge disorder density for the relaxor are considered. Depolarization field is found to be extremely attenuated for large values of the number density of charge carriers in the relaxor. In such a case, field attenuation allows for the existence of a homogeneous ferroelectric ground state.     

Properties of nano-scale soliton-like excitations in two-dimensional lattice layers

Nano-scale soliton-like supersonic, intrinsic localized excitations in two-dimensional atomic anharmonic lattice layers are here considered. We study the propagation, the velocity and other soliton-like features at head-on collisions of such lattice excitations created by using suitable initial mechanical and thermal conditions. Noteworthy is that narrow, highly-energetic solitons moving along one lattice row are very robust, accompanied by weak anti-phase oscillations in the lateral direction.     

Heuristic solution approaches for the maximum minsum dispersion problem

The Maximum Minsum Dispersion Problem (Max-Minsum DP) is a strongly NP-Hard problem that belongs to the family of equitable dispersion problems. When dealing with dispersion, the operations research literature has focused on optimizing efficiency-based objectives while neglecting, for the most part, measures of equity. The most common efficiency-based functions are the sum of the inter-element distances or the minimum inter-element distance. Equitable dispersion problems, on the other hand, attempt to address the balance between efficiency and equity when selecting a subset of elements from a larger set. The objective of the Max-Minsum DP is to maximize the minimum aggregate dispersion among the chosen elements. We develop tabu search and GRASP solution procedures for this problem and compare them against the best in the literature. We also apply LocalSolver, a commercially available black-box optimizer, to compare our results. Our computational experiments show that we are able to establish new benchmarks in the solution of the Max-Minsum DP.     

Efficient microwave-assisted synthesis of 5-deazaflavine derivatives

A series of pyrimido[4,5-b]quinolines (5-deazaflavines), were synthesized by microwave assisted intramolecular cyclization. The N?-substituted-2,4-diamino-6-chloro-pyrimidine-5-carbaldehydes, were prepared by selective monoamination of 2-amino-4,6-dichloropyrimidine-5-carbaldehyde with aliphatic and aromatic amines.     

Combined ab initio and classical molecular dynamics simulations of alkyl-lithium aggregates in ethereal solutions

Molecular dynamics simulations of organolithium aggregates in solution are reported for the first time. We use a combined quantum/classical force field (the so-called QM/MM approach) and study ethyl-lithium aggregates in dimethyl ether (DME) solvent. The solutes are described at the Density Functional Theory level while solvent molecules are described using molecular mechanics. NVT Molecular Dynamics simulations at 200 K are carried out in the Born–Oppenheimer approximation. After equilibration, the production phase was run for 80 ps (monomer), 40 ps (dimer) and 26 ps (tetramer). The analysis of the results focuses on Li coordination as a function of aggregate size and we show that the total Li coordination number is always 4. No decoordination has been observed along the simulations. Fluctuations of the structures are predicted to be large in some cases and possible implications on reactivity are discussed.