scholarly journals Treatment of Polio Delayed Epidemic Model via Computer Simulations

2022 ◽  
Vol 70 (2) ◽  
pp. 3415-3431
Author(s):  
Muhammad Naveed ◽  
Dumitru Baleanu ◽  
Ali Raza ◽  
Muhammad Rafiq ◽  
Atif Hassan Soori
2009 ◽  
Vol 2009 ◽  
pp. 1-13 ◽  
Author(s):  
Sanling Yuan ◽  
Bo Li

We study an epidemic model with a nonlinear incidence rate which describes the psychological effect of certain serious diseases on the community when the ratio of the number of infectives to that of the susceptibles is getting larger. The model has set up a challenging issue regarding its dynamics near the origin since it is not well defined there. By carrying out a global analysis of the model and studying the stabilities of the disease-free equilibrium and the endemic equilibrium, it is shown that either the number of infective individuals tends to zero as time evolves or the disease persists. Computer simulations are presented to illustrate the results.


2011 ◽  
Vol 04 (02) ◽  
pp. 227-239 ◽  
Author(s):  
BO LI ◽  
SANLING YUAN ◽  
WEIGUO ZHANG

In this paper, we study the global dynamics of an epidemic model with nonlinear incidence rate of saturated mass action which depends on the ratio of the number of infectives to that of the susceptibles. The model has set up a challenging issue regarding its dynamics at the R-axis since it is not well defined on it. By carrying out a global qualitative analysis of the model and studying the stabilities of the disease-free equilibrium and the endemic equilibrium, it is shown that either the number of infective individuals tends to zero as time evolves or the disease persists. Computer simulations are presented to illustrate the results.


Author(s):  
R. Gronsky

The phenomenon of clustering in Al-Ag alloys has been extensively studied since the early work of Guinierl, wherein the pre-precipitation state was characterized as an assembly of spherical, ordered, silver-rich G.P. zones. Subsequent x-ray and TEM investigations yielded results in general agreement with this model. However, serious discrepancies were later revealed by the detailed x-ray diffraction - based computer simulations of Gragg and Cohen, i.e., the silver-rich clusters were instead octahedral in shape and fully disordered, atleast below 170°C. The object of the present investigation is to examine directly the structural characteristics of G.P. zones in Al-Ag by high resolution transmission electron microscopy.


Author(s):  
R. Herrera ◽  
A. Gómez

Computer simulations of electron diffraction patterns and images are an essential step in the process of structure and/or defect elucidation. So far most programs are designed to deal specifically with crystals, requiring frequently the space group as imput parameter. In such programs the deviations from perfect periodicity are dealt with by means of “periodic continuation”.However, for many applications involving amorphous materials, quasiperiodic materials or simply crystals with defects (including finite shape effects) it is convenient to have an algorithm capable of handling non-periodicity. Our program “HeGo” is an implementation of the well known multislice equations in which no periodicity assumption is made whatsoever. The salient features of our implementation are: 1) We made Gaussian fits to the atomic scattering factors for electrons covering the whole periodic table and the ranges [0-2]Å−1 and [2-6]Å−1.


Author(s):  
Vladimir Yu. Kolosov ◽  
Anders R. Thölén

In this paper we give a short overview of two TEM applications utilizing the extinction bend contour technique (BC) giving the advantages and disadvantages; especially we consider two areas in which the BC technique remains unique. Special attention is given to an approach including computer simulations of TEM micrographs.BC patterns are often observed in TEM studies but are rarely exploited in a serious way. However, this type of diffraction contrast was one of the first to be used for analysis of imperfections in crystalline foils, but since then only some groups have utilized the BC technique. The most extensive studies were performed by Steeds, Eades and colleagues. They were the first to demonstrate the unique possibilities of the BC method and named it real space crystallography, which developed later into the somewhat similar but more powerful convergent beam method. Maybe, due to the difficulties in analysis, BCs have seldom been used in TEM, and then mainly to visualize different imperfections and transformations.


Author(s):  
Natalie J. Allen ◽  
David Stanley ◽  
Helen Williams ◽  
Sarah J. Irwin
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