scholarly journals On the stability of pseudoconvexity for certain covering spaces

1997 ◽  
Vol 147 ◽  
pp. 107-112 ◽  
Author(s):  
Takeo Ohsawa

AbstractIt is proved that, if is a proper holomorphic map with one-dimensional fibers and a covering map, a point t ∈ T has a neighbourhood U such that is holomorphically convex if and only if is holomorphically convex.

Mathematics ◽  
2020 ◽  
Vol 9 (1) ◽  
pp. 78
Author(s):  
Haifa Bin Jebreen ◽  
Fairouz Tchier

Herein, an efficient algorithm is proposed to solve a one-dimensional hyperbolic partial differential equation. To reach an approximate solution, we employ the θ-weighted scheme to discretize the time interval into a finite number of time steps. In each step, we have a linear ordinary differential equation. Applying the Galerkin method based on interpolating scaling functions, we can solve this ODE. Therefore, in each time step, the solution can be found as a continuous function. Stability, consistency, and convergence of the proposed method are investigated. Several numerical examples are devoted to show the accuracy and efficiency of the method and guarantee the validity of the stability, consistency, and convergence analysis.


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.


1985 ◽  
Vol 99 ◽  
pp. 11-30 ◽  
Author(s):  
Shigeyuki Kondo

A degeneration of K3 surfaces (over the complex number field) is a proper holomorphic map π: X→Δ from a three dimensional complex manifold to a disc, such that, for t ≠ 0, the fibres Xt = π-1(t) are smooth K3 surfaces (i.e. surfaces Xt with trivial canonical class KXt = 0 and dim H1(Xt, Oxt) = 0).


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.


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.


2012 ◽  
Vol 26 (27) ◽  
pp. 1250178 ◽  
Author(s):  
JUN YAN

The phase structures of one-dimensional quantum sine-Gordon–Thirring model with N-impurities coupling are studied in this paper. The effective actions at finite temperature are derived by means of the perturbation and non-perturbation functional integrals method. The stability of coexistence phase is analyzed respectively in the weak and strong coupling case. It is shown that the coexistence phase is not stable when fermions have an attractive potential g < 0, and the stable coexistence phase can form when fermions have an exclude potential g > 0.


2014 ◽  
Vol 136 (9) ◽  
Author(s):  
Ming Wei ◽  
Yonghong Wang ◽  
Huafen Song

Sensitivity and numerical stability of an algorithm are two of the most important criteria to evaluate its performance. For all published turbine flow models, except Wang method, can be named the “top-down” method (TDM) in which the performance of turbines is calculated from the first stage to the last stage row by row; only Wang method originally proposed by Yonghong Wang can be named the “bottom-up” method (BUM) in which the performance of turbines is calculated from the last stage to the first stage row by row. To find the reason why the stability of the two methods is of great difference, the Wang flow model is researched. The model readily applies to TDM and BUM. How the stability of the two algorithms affected by input error and rounding error is analyzed, the error propagation and distribution in the two methods are obtained. In order to explain the problem more intuitively, the stability of the two methods is described by geometrical ideas. To compare with the known data, the performance of a particular type of turbine is calculated through a series of procedures based on the two algorithms. The results are as follows. The more the calculating point approaches the critical point, the poorer the stability of TDM is. The poor stability can even cause failure in the calculation of TDM. However, BUM has not only good stability but also high accuracy. The result provides an accurate and reliable method (BUM) for estimating the performance of turbines, and it can apply to all one-dimensional performance calculation method for turbine.


1980 ◽  
Vol 47 (4) ◽  
pp. 871-874 ◽  
Author(s):  
J. R. Barber ◽  
J. Dundurs ◽  
M. Comninou

A simple one-dimensional model is described in which thermoelastic contact conditions give rise to nonuniqueness of solution. The stability of the various steady-state solutions discovered is investigated using a perturbation method. The results can be expressed in terms of the minimization of a certain energy function, but the authors have so far been unable to justify the use of such a function from first principles in view of the nonconservative nature of the system.


Author(s):  
Nariman Ashrafi

The nonlinear stability and bifurcation of the one-dimensional channel (Poiseuille) flow is examined for a Johnson-Segalman fluid. The velocity and stress are represented by orthonormal functions in the transverse direction to the flow. The flow field is obtained from the conservation and constitutive equations using the Galerkin projection method. Both inertia and normal stress effects are included. The stability picture is dramatically influenced by the viscosity ratio. The range of shear rate or Weissenberg number for which the base flow is unstable increases from zero as the fluid deviates from the Newtonian limit as decreases. Typically, two turning points are observed near the critical Weissenberg numbers. The transient response is heavily influenced by the level of inertia. It is found that the flow responds oscillatorily. When the Reynolds number is small, and monotonically at large Reynolds number when elastic effects are dominated by inertia.


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