Global exponential stability of a delay reduced SIR model for migrant workers’ home residence

The paper is concerned with a reduced SIR model for migrant workers. By using differential inequality technique and a novel argument, we derive a set of conditions to ensure that the endemic equilibrium of the model is globally exponentially stable. The obtained results complement with some existing ones. We also use numerical simulations to demonstrate the theoretical results.     

Extending the GC-SAFT-VR approach to associating functional groups: Alcohols, aldehydes, amines and carboxylic acids

The statistical associating fluid theory is a widely used molecular-based equation of state that has been successfully applied to study a broad range of fluid systems. It provides a framework in which the effects of molecular shape and interactions on the thermodynamics and phase behavior of fluids can be separated and quantified. In the original approach, molecules were modeled as chains composed of identical segments; the heterogeneity of molecules in terms of structure and functional groups was described implicitly through effective parameters. To overcome this limitation, in recent works [Peng et al. Fluid Phase Equilib. 227(2), 131 (2009); Ind. Eng. Chem. Res. 49(3), 1378 (2010)] the GC-SAFT-VR approach has been developed to extend the theory to model chains composed of segments of different size and/or energy of interaction and enable the development of a group-contribution approach within the SAFT-VR framework in which molecular heterogeneity and connectivity is explicitly accounted for. The parameters for several key functional groups (CH₃, CH₂, CH, CH₂CH, CO, C₆H₅, esters, ethers, cis-alkenes and trans-alkenes groups) were determined by fitting to experimental vapor pressure and saturated liquid density data for a number of small molecules containing the functional groups of interest and transferability of the parameters tested by comparing the theoretical predictions with experimental data for pure fluids not included in the fitting process and binary mixtures of both simple fluids and the VLE and LLE of small molecules in polymer systems. In this work, we further extend the applicability of the GC-SAFT-VR approach through the study of the vapor-liquid phase behavior of associating systems, such as linear and branched alcohols, primary and secondary amines, aldehydes, and carboxylic acids, and their mixtures. In the study of these new molecules several new functional groups (OH (linear and branched), HCO, NH₂, NH and COOH) are defined and their molecular parameters characterized. The transferability of the parameters is again tested by comparing the theoretical predictions with experimental data for pure fluids and binary mixtures not included in the fitting process. The GC-SAFT-VR approach is found to predict the phase behavior of the systems studied in most cases in good agreement with experimental data and accurately captures the effects of changes in structure and molecular composition on phase behavior.     

An ?-uniform hybrid scheme for singularly perturbed delay differential equations

In this paper, a singularly perturbed delay differential equation of first order has been considered. The problem is solved by using a hybrid scheme on a Shishkin mesh. The difference scheme is shown to converge to the continuous solution uniformly with respect to the perturbation parameter. Truncation errors are obtained. Finally, numerical experiments are carried out on a test problem, confirming the effectiveness of the proposed technique.     

Asymptotic properties of fractional delay differential equations

In this paper we study the asymptotic properties of d-dimensional linear fractional differential equations with time delay. We present necessary and sufficient conditions for asymptotic stability of equations of this type using the inverse Laplace transform method and prove polynomial decay of stable solutions. Two examples illustrate the obtained analytical results.     

A piecewise-linearized algorithm based on the Krylov subspace for solving stiff ODEs

Numerical methods for solving Ordinary Differential Equations (ODEs) have received considerable attention in recent years. In this paper a piecewise-linearized algorithm based on Krylov subspaces for solving Initial Value Problems (IVPs) is proposed. MATLAB versions for autonomous and non-autonomous ODEs of this algorithm have been implemented. These implementations have been compared with other piecewise-linearized algorithms based on Padé approximants, recently developed by the authors of this paper, comparing both precisions and computational costs in equal conditions. Four case studies have been used in the tests that come from stiff biology and chemical kinetics problems. Experimental results show the advantages of the proposed algorithms, especially when the dimension is increased in stiff problems.     

一阶线性模糊微分方程的解

利用文[8]中的扩展原理求解了一阶线性模糊微分方程,给出了解可表示的条件,讨论了同其他求解方法之间的关系,最后给出了具体算例。     

Palladium Release in Electrothermal Atomic Absorption Spectrometry

The absorbance signal in electrothermal atomic absorption spectrometry is a result of the processes of atom formation and dissipation and first of all depends on the initial generation of atoms from the surface. The rising part of the absorbance time profiles can be used for characterization of the release of the metals like Pd, Ag, Au etc. The method is applied to investigate the palladium release from a pyrocoated graphite support at different initial masses of the Pd. The kinetic parameters are evaluated and conclusions about the distribution of palladium on the graphite surface are made. The estimated values of apparent activation energies depend on the initial mass of analyte. The advantages and limitations of the present approach are discussed.