scholarly journals On Some Aspects of the Complex–Envelope Finite–Differences Simulation of Wave Propagation in One–Dimensional Case

2014 ◽  
Vol 65 (5) ◽  
pp. 265-270
Author(s):  
L’ubomír Šumichrast

Abstract Some aspects of the numerical modeling of the electromagnetic waves propagation using the “complex-envelope” finitedifferences formulation in the one-dimensional case are here reviewed and discussed in comparison with the standard finitedifferences in time-domain (FDTD) approach. The main focus is put on the stability and the numerical dispersion issues of the “complex envelope” explicit and implicit methods

Author(s):  
Geoffrey Hellman ◽  
Stewart Shapiro

This chapter develops a Euclidean, two-dimensional, regions-based theory. As with the semi-Aristotelian account in Chapter 2, the goal here is to recover the now orthodox Dedekind–Cantor continuum on a point-free basis. The chapter derives the Archimedean property for a class of readily postulated orientations of certain special regions, what are called “generalized quadrilaterals” (intended as parallelograms), by which the entire space is covered. Then the chapter generalizes this to arbitrary orientations, and then establishes an isomorphism between the space and the usual point-based one. As in the one-dimensional case, this is done on the basis of axioms which contain no explicit “extremal clause”, and we have no axiom of induction other than ordinary numerical (mathematical) induction.


Symmetry ◽  
2021 ◽  
Vol 13 (6) ◽  
pp. 1016
Author(s):  
Camelia Liliana Moldovan ◽  
Radu Păltănea

The paper presents a multidimensional generalization of the Schoenberg operators of higher order. The new operators are powerful tools that can be used for approximation processes in many fields of applied sciences. The construction of these operators uses a symmetry regarding the domain of definition. The degree of approximation by sequences of such operators is given in terms of the first and the second order moduli of continuity. Extending certain results obtained by Marsden in the one-dimensional case, the property of preservation of monotonicity and convexity is proved.


2021 ◽  
Vol 83 (3) ◽  
Author(s):  
Ginger Egberts ◽  
Fred Vermolen ◽  
Paul van Zuijlen

AbstractTo deal with permanent deformations and residual stresses, we consider a morphoelastic model for the scar formation as the result of wound healing after a skin trauma. Next to the mechanical components such as strain and displacements, the model accounts for biological constituents such as the concentration of signaling molecules, the cellular densities of fibroblasts and myofibroblasts, and the density of collagen. Here we present stability constraints for the one-dimensional counterpart of this morphoelastic model, for both the continuous and (semi-) discrete problem. We show that the truncation error between these eigenvalues associated with the continuous and semi-discrete problem is of order $${{\mathcal {O}}}(h^2)$$ O ( h 2 ) . Next we perform numerical validation to these constraints and provide a biological interpretation of the (in)stability. For the mechanical part of the model, the results show the components reach equilibria in a (non) monotonic way, depending on the value of the viscosity. The results show that the parameters of the chemical part of the model need to meet the stability constraint, depending on the decay rate of the signaling molecules, to avoid unrealistic results.


2021 ◽  
Vol 22 (4) ◽  
pp. 2030
Author(s):  
Hela Ferjani ◽  
Hammouda Chebbi ◽  
Mohammed Fettouhi

The new organic–inorganic compound (C6H9N2)2BiCl5 (I) has been grown by the solvent evaporation method. The one-dimensional (1D) structure of the allylimidazolium chlorobismuthate (I) has been determined by single crystal X-ray diffraction. It crystallizes in the centrosymmetric space group C2/c and consists of 1-allylimidazolium cations and (1D) chains of the anion BiCl52−, built up of corner-sharing [BiCl63−] octahedra which are interconnected by means of hydrogen bonding contacts N/C–H⋯Cl. The intermolecular interactions were quantified using Hirshfeld surface analysis and the enrichment ratio established that the most important role in the stability of the crystal structure was provided by hydrogen bonding and H···H interactions. The highest value of E was calculated for the contact N⋯C (6.87) followed by C⋯C (2.85) and Bi⋯Cl (2.43). These contacts were favored and made the main contribution to the crystal packing. The vibrational modes were identified and assigned by infrared and Raman spectroscopy. The optical band gap (Eg = 3.26 eV) was calculated from the diffuse reflectance spectrum and showed that we can consider the material as a semiconductor. The density functional theory (DFT) has been used to determine the calculated gap, which was about 3.73 eV, and to explain the electronic structure of the title compound, its optical properties, and the stability of the organic part by the calculation of HOMO and LUMO energy and the Fukui indices.


2020 ◽  
Vol 0 (0) ◽  
Author(s):  
Raffaela Capitanelli ◽  
Maria Agostina Vivaldi

AbstractIn this paper, we study asymptotic behavior of solutions to obstacle problems for p-Laplacians as {p\to\infty}. For the one-dimensional case and for the radial case, we give an explicit expression of the limit. In the n-dimensional case, we provide sufficient conditions to assure the uniform convergence of the whole family of the solutions of obstacle problems either for data f that change sign in Ω or for data f (that do not change sign in Ω) possibly vanishing in a set of positive measure.


2003 ◽  
Vol 14 (08) ◽  
pp. 1087-1105 ◽  
Author(s):  
ZHONGCHENG WANG ◽  
YONGMING DAI

A new twelfth-order four-step formula containing fourth derivatives for the numerical integration of the one-dimensional Schrödinger equation has been developed. It was found that by adding multi-derivative terms, the stability of a linear multi-step method can be improved and the interval of periodicity of this new method is larger than that of the Numerov's method. The numerical test shows that the new method is superior to the previous lower orders in both accuracy and efficiency and it is specially applied to the problem when an increasing accuracy is requested.


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