New explicit exact solutions to a nonlinear dispersive－dissipative equation

Using the first-integral method, we obtain a series of new explicit exact solutions such as exponential function solutions, triangular function solutions, singular solitary wave solution and kink solitary wave solution of a nonlinear dispersive－dissipative equation, which describes weak nonlinear ion-acoustic waves in plasma consisting of cold ions and warm electrons.     

Dynamic scaling of migration-driven aggregate growth

We study the kinetic behaviour of the growth of aggregates driven by reversible migration between any two aggregates. For a simple model with the migration rate K(i;j)=K′(i;j)∝i^uj^v at which the monomers migrate from the aggregates of size i to those of size j, we find that the aggregate size distribution in the system with u+v≤3 and u<2 approaches a conventional scaling form, which reduces to the Smoluchovski form in the u=1 case. On the other hand, for the system with u<2, the average aggregate size S(t) grows exponentially in the u+v=3 case and as (tlnt)^{1/(5-2u)} in another special case of v=u-2. Moreover, this typical size S(t) grows as t^{1/(3-u-v)} in the general u-2相似文献   

The relation between the generalised Eshelby integral and the generalised BCS and DB modelsvspace1mm

The generalised BCS dislocation group model and the generalised DB atomic cohesive force zone model have obtained the same results on nonlinear fracture study of some one-, two- and three-dimensional quasicrystals. This work reveals some inherent connection between the two models, and finds that their common basis is the generalised Eshelby integral based on the generalised Eshelby energy--momentum tensor for quasicrystals. Further applications of the theory in solving nonlinear fracture problems of the materials are also discussed.     

Dynamic models of pest propagation and pest control

This paper proposes a pest propagation model to investigate the evolution behaviours of pest aggregates. A pest aggregate grows by self-monomer birth, and it may fragment into two smaller ones. The kinetic evolution behaviours of pest aggregates are investigated by the rate equation approach based on the mean-field theory. For a system with a self-birth rate kernel I(k)=Ik and a fragmentation rate kernel L(i,j)=L, we find that the total number M₀^A(t) and the total mass of the pest aggregates M₁^A(t) both increase exponentially with time if L ≠ 0. Furthermore, we introduce two catalysis-driven monomer death mechanisms for the former pest propagation model to study the evolution behaviours of pest aggregates under pesticide and natural enemy controlled pest propagation. In the pesticide controlled model with a catalyzed monomer death rate kernel J₁(k)=J₁k, it is found that only when I<J₁B₀ (B₀ is the concentration of catalyst aggregates) can the pests be killed off. Otherwise, the pest aggregates can survive. In the model of pest control with a natural enemy, a pest aggregate loses one of its individuals and the number of natural enemies increases by one. For this system, we find that no matter how many natural enemies there are at the beginning, pests will be eliminated by them eventually.     

Recent radiochemical studies of the fission process

This article summarizes the recent radiochemical investigations on mass, charge kinetic energy and fragment angular distributions in low energy fission of actinides.     

LocalH-theorem for a kinetic variational theory

A localH-theorem is derived for a recently proposed extension of Enskog kinetic theory to a dense model fluid composed of particles with interactions extending beyond a hard core.On leave from: Katedra Fizyki, Uniwersytetu Szczecinskiego, 70-451 Szczecin, Poland.     

Behavior of a quantum particle in contact with a classical heat bath

We investigate the behavior of a two-level quantum system in contact with a classical heat bath, e.g., a solute particle with internal degrees of freedom immersed in a solvent of massive particles. Using a combination of analytical and numerical methods, we obtain precise information about localization, time-displaced correlation functions, and the frequency-dependent susceptibility of such solute particles. We find that these quantities can have a strong dependence on the density of the solvent fluid, with the maximum changes from the behavior of the corresponding isolated quantum system occurring in many cases at very low densities. We compare the exact results with those obtained by path integral Monte Carlo. There is good agreement with the imaginary time correlations, but analytic continuation to real time proves elusive: even with the best numerical data on the former, we can only get very gross features of the latter.     

导引场下电磁泵浦自由电子激光的非线性理论

本文以Vlasov-Maxwell方程组为基础,用非线性动力学理论研究了存在导引场情况下电磁波泵浦的自由电子激光器的作用机制,导出了线性及非线性色散关系式,求出了非线性不稳定性增长率和自由电子激光的能量转换效率.结果表明,只要合理地选择参量条件,附加导引场可以大大提高自由电子激光的增长率和能量转换效率.     

Boundary element-free method for elastodynamics

The moving least-square approximation is discussed first. Sometimes the method can form an ill-conditioned equation system, and thus the solution cannot be obtained correctly. A Hilbert space is presented on which an orthogonal function system mixed a weight function is defined. Next the improved moving least-square approximation is discussed in detail. The improved method has higher computational efficiency and precision than the old method, and cannot form an ill-conditioned equation system. A boundary element-free method (BEFM) for elastodynamics problems is presented by combining the boundary integral equation method for elastodynamics and the improved moving least-square approximation. The boundary element-free method is a meshless method of boundary integral equation and is a direct numerical method compared with others, in which the basic unknowns are the real solutions of the nodal variables and the boundary conditions can be applied easily. The boundary element-free method has a higher computational efficiency and precision. In addition, the numerical procedure of the boundary element-free method for elastodynamics problems is presented in this paper. Finally, some numerical examples are given.     

可压稠密气固两相流动过程的模拟计算

基于稠密气体分子运动论和颗粒动理学,建立可压稠密气固两相流动模型。采用梯度模拟来考虑气相可压缩性对气相湍流的影响。模拟计算表明气固两相射流速度沿轴向和径向减小,颗粒浓度下降。气固两相射流具有高的颗粒温度,呈现强烈的气固两相湍流流动特性。