Oscillations in three-reaction quadratic mass-action systems

It is known that rank-two bimolecular mass-action systems do not admit limit cycles. With a view to understanding which small mass-action systems admit oscillation, in this paper we study rank-two networks with bimolecular source complexes but allow target complexes with higher molecularities. As our goal is to find oscillatory networks of minimal size, we focus on networks with three reactions, the minimum number that is required for oscillation. However, some of our intermediate results are valid in greater generality. One key finding is that an isolated periodic orbit cannot occur in a three-reaction, trimolecular, mass-action system with bimolecular sources. In fact, we characterize all networks in this class that admit a periodic orbit; in every case, all nearby orbits are periodic too. Apart from the well-known Lotka and Ivanova reactions, we identify another network in this class that admits a center. This new network exhibits a vertical Andronov–Hopf bifurcation. Furthermore, we characterize all two-species, three-reaction, bimolecular-sourced networks that admit an Andronov–Hopf bifurcation with mass-action kinetics. These include two families of networks that admit a supercritical Andronov–Hopf bifurcation and hence a stable limit cycle. These networks necessarily have a target complex with a molecularity of at least four, and it turns out that there are exactly four such networks that are tetramolecular.     

复Clifford分析中的超单演函数

该文研究复Clifford分析中的超单演函数,即方程z_n Df(z)+(n-1)Qf′=0的解. 记f(z)=Pf(z)+Qf(z)e_n,f(z)∈C^2(Ω),f(z): Ω → C^{n+1},Ω C^{n+1}，得出超单演函数的几个性质.     

非交换陈特征的一个注记

此注记利用Moscovici的一个想法和热核渐近展开技术,给出了Clifford模 上Dirac算子的整循环陈特征的一个计算公式.     

FRACTIONAL DIFFUSION EQUATIONS WITH INTERNAL DEGREES OF FREEDOM

We present a generalization of the linear one-dimensional diffusion equation by com-bining the fractional derivatives and the internal degrees of freedom. The solutions areconstructed from those of the scalar fractional diffusion equation. We analyze the in-terpolation between the standard diffusion and wave equations defined by the fractionalderivatives. Our main result is that we can define a diffusion process depending on theinternal degrees of freedom associated to the system.     

Dirac Operators on Hypersurfaces of Manifolds with Negative Scalar Curvature

We give a sharp extrinsic lower bound for the first eigenvaluesof the intrinsic Dirac operator of certain hypersurfaces boundinga compact domain in a spin manifold of negative scalar curvature.Limiting-cases are characterized by the existence, on the domain,of imaginary Killing spinors. Some geometrical applications, as anAlexandrov type theorem, are given.     

Spectral and Pseudospectral Approximations Using Hermite Functions: Application to the Dirac Equation

We consider in this paper spectral and pseudospectral approximations using Hermite functions for PDEs on the whole line. We first develop some basic approximation results associated with the projections and interpolations in the spaces spanned by Hermite functions. These results play important roles in the analysis of the related spectral and pseudospectral methods. We then consider, as an example of applications, spectral and pseudospectral approximations of the Dirac equation using Hermite functions. In particular, these schemes preserve the essential conservation property of the Dirac equation. We also present some numerical results which illustrate the effectiveness of these methods.     

A Swinging Rod in Brans-Dicke Theory

This article presents the calculation of gravitational radiation from an oscillating rod in Brans–Dicke (BD) theory. Here only the selected formulae is shown and is applied to a toy problem without any rigorous derivation. First, the explicit expressions for the polarizations are calculated and then the power radiated away in gravitational waves (GWs) is obtained. This problem is motivated by the famous Eddington's spinning rod.     

Clifford分析中的多周期和准多周期Riemann边值问题

本文考虑了R^n 1空间中椭圆函数和准椭圆函数的一些性质，然后分别讨论了周期和准周期Riemann边值问题，给出了解的表达式和可解条件。     

Spontaneous translation of nanodroplet over a heterogeneous surface due to thermal cycles: role of solid–liquid interfacial fluctuations

ABSTRACT

We study the molecular-scale features of the solid surface that result in the spontaneous motion of a nanodroplet due to the periodic variation of temperature. We first employ a thermodynamic model to predict the variation of solid–fluid interfacial properties that can result in the above motion. The model identifies a composite (surface couple) made of two surfaces that are characterised by a large difference between the entropic parts of the solid–liquid interfacial free energies. In order to understand the molecular-scale features of the two surfaces that may form a surface couple, we performed grand canonical Monte Carlo simulations of Lennard Jones fluid and crystalline surfaces made of Lennard Jones-like atoms. We then used the cumulant expansions of the perturbation formulas to divide the interfacial entropy into two parts: The one that is directly affected by the solid–fluid attraction (direct part), and the other (indirect part) that is indirectly affected by the solid–fluid attraction via the alteration of interfacial fluctuations. Our results indicate that two surfaces form a surface couple if the differences between their chemical natures lead to large differences in the indirect part of the interfacial entropy, while the direct part remains relatively unaffected.