Diffusion and reaction in random media and models of evolution processes

A diffusion equation including source terms, representing randomly distributed sources and sinks is considered. For quasilinear growth rates the eigenvalue problem is equivalent to that of the quantum mechanical motion of electrons in random fields. Correspondingly there exist localized and extended density distributions dependent on the statistics of the random field and on the dimension of the space. Besides applications in physics (nonequilibrium processes in pumped disordered solid materials) a new evolution model is discussed which considers evolution as hill climbing in a random landscape.We dedicate this work to the memory of Ilya M. Lifshitz.     

High pressure transport behaviour of AgI-Ag2O-MoO3 glasses and the cluster model

The effect of pressure on the conductivity of fast ion conducting AgI-Ag₂O-MoO₃ glasses has been investigated down to 150 K. The observed variation of conductivities appears to support the application of cluster model to the ionic glasses. Contribution No. 258 from the Solid State and Structural Chemistry Unit.     

Moment Systems Derived from Relativistic Kinetic Equations

In this paper, we are interested in the derivation of macroscopic equations from kinetic ones using a moment method in a relativistic framework. More precisely, we establish the general form of moments that are compatible with the Lorentz invariance and derive a hierarchy of relativistic moment systems from a Boltzmann kinetic equation. The proof is based on the representation theory of Lie algebras. We then extend this derivation to the classical case and general families of moments that obey the Galilean invariance are also constructed. It is remarkable that the set of formal classical limits of the so-obtained relativistic moment systems is not identical to the set of classical moments quoted in Ref. 21 and one could use a new physically relevant criterion to derive suitable moment systems in the classical case. Finally, the ultra-relativistic limit is considered.     

What is novel in quantum transport for mesoscopics?

The understanding of mesoscopic transport has now attained an ultimate simplicity. Indeed, orthodox quantum kinetics would seem to say little about mesoscopics that has not been revealed — nearly effortlessly — by more popular means. Such is far from the case, however. The fact that kinetic theory remains very much in charge is best appreciated through the physics of a quantum point contact. While discretization of its conductance is viewed as the exclusive result of coherent, single-electron-wave transmission, this does not begin to address the paramount feature of all metallic conduction: dissipation. A perfect quantum point contact still has finite resistance, so its ballistic carriers must dissipate the energy gained from the applied field. How do they manage that? The key is in standard many-body quantum theory, and its conservation principles.     

Kinetic studies of antimony and selenium atomization processes including a chemical modifier during their determination by electrothermal atomic absorption spectrometry

We have studied antimony and selenium atomization processes including a chemical matrix modifier (palladium-containing activated carbon) during their determination by electrothermal atomic absorption spectrometry. We have developed and fine-tuned an experimental setup for determining the kinetic characteristics (activation energy and frequency factor) for element atomization processes from measurements in the initial section of the analytical signal. We provide a rationale for the most likely mechanism for the interactions that occur. The results of the kinetic studies of the atomization processes showed that the modifier we developed was highly effective, as a result of formation of a thermally stable condensed system C-Pd-A (where A is the analyte). __________ Translated from Zhurnal Prikladnoi Spektroskopii, Vol. 73, No. 4, pp. 530–534, July–August, 2006.     

10.1007/s10955-006-9040-z

We derive hydrodynamic equations describing the evolution of a binary fluid segregated into two regions, each rich in one species,which are separated (on the macroscopic scale) by a sharp interface. Our starting point is a Vlasov-Boltzmann (VB) equation describing the evolution of the one particle position and velocity distributions, f_i (x, v, t), i = 1, 2. The solution of the VB equation is developed in a Hilbert expansion appropriate for this system. This yields incompressible Navier-Stokes equations for the velocity field u and a jump boundary condition for the pressure across the interface. The interface, in turn, moves with a velocity given by the normal component of u.     

Darboux Transformation for Tzitzeica Equation

We present a Darboux transformation for Tzitzeica equation associated with 3 × 3 matrix spectral problem. The explicit solution of Tzitzeica equation is obtained.     

Scale-Free Properties in Traffic System

In this work, we propose a new model of evolution networks, which is based on the evolution of the traffic flow. In our method, the network growth does not take into account preferential attachment, and the attachment of new node is independent of the degree of nodes. Our aim is that employing the theory of evolution network, we give a further understanding about the dynamical evolution of the traffic flow. We investigate the probability distributions and scaling properties of the proposed model. The simulation results indicate that in the proposed model, the distribution of the output connections can be well described by scale-free distribution. Moreover, the distribution of the connections is largely related to the traffic flow states, such as the exponential distribution (i.e., the scale-free distribution) and random distribution etc.     

非晶物质中的临界现象

非晶态材料有着复杂的原子结构(短程有序、长程无序)和特殊的物理性质,其临界现象和相变问题一直受到学术界关注.非晶合金,又称为金属玻璃,是一种新型的非晶态材料,具有很高的强度和优异的弹性.从微观的角度来看,非晶合金可以看作是一个多粒子系统.临界现象的研究对认识和理解多粒子系统之间的相互作用有深刻的意义.本文主要讨论非晶合金中的临界现象,包括非晶合金从制备过程、微观结构到宏观的力学性能以及磁性方面存在的临界现象,并分析这些临界现象之间的内在联系,进而深入理解非晶合金的微观结构对其宏观性质的影响.这为认识非晶合金的形成本质,提高服役可靠性,探索具有实际应用价值的非晶合金提供理论依据.