Competing role of catalysis-coagulation and catalysis-fragmentation in kinetic aggregation behaviours

We propose a kinetic aggregation model where species A aggregates evolve by the catalysis-coagulation and the catalysis-fragmentation,while the catalyst aggregates of the same species B or C perform self-coagulation processes.By means of the generalized Smoluchowski rate equation based on the mean-field assumption,we study the kinetic behaviours of the system with the catalysis-coagulation rate kernel K(i,j;l) ∝ l ν and the catalysis-fragmentation rate kernel F(i,j;l) ∝ l μ,where l is the size of the catalyst aggregate,and ν and μ are two parameters reflecting the dependence of the catalysis reaction on the size of the catalyst aggregate.The relation between the values of parameters ν and μ reflects the competing roles between the two catalysis processes in the kinetic evolution of species A.It is found that the competing roles of the catalysis-coagulation and catalysis-fragmentation in the kinetic aggregation behaviours are not determined simply by the relation between the two parameters ν and μ,but also depend on the values of these two parameters.When ν μ and ν≥ 0,the kinetic evolution of species A is dominated by the catalysis-coagulation and its aggregate size distribution a k(t) obeys the conventional or generalized scaling law;when ν μ and ν≥ 0 or ν 0 but μ≥ 0,the catalysis-fragmentation process may play a dominating role and a k(t) approaches the scale-free form;and in other cases,a balance is established between the two competing processes at large times and a k(t) obeys a modified scaling law.     

Kinetic Behavior of Exchange-Driven Growth with Catalyzed-Birth Processes

Two catalyzed-birth models of n-species (n≥2) aggregates with exchange-driven growth processes are proposed and compared. In the first one, the exchange reaction occurs between any two aggregates Amk and Amj of the same species with the rate kernels Km (k,j)=Kmkj (m=1, 2,..., n, n≥2), and aggregates of An species catalyze a monomer-birth of Al species (l=1,2,..., n-1) with the catalysis rate kernel Jl(k,j)=Jlkjυ. The kinetic behaviors are investigated by means of the mean-field theory. We find that the evolution behavior of aggregate-size distribution alk(t) of Al species depends crucially on the value of the catalysis rate parameter v: (i) alk(t) obeys the conventional scaling law in the case of υ≤0, (ii) alk (t) satisfies a modified scaling form in the case of υ＞0. In the second model,the mechanism of monomer-birth of An-species catalyzed by Al species is added on the basis of the first model, that is,the aggregates of Al and An species catalyze each other to cause monomer-birth. The kinetic behaviors of Al and Anspecies are found to fall into two categories for the different υ: (i) growth obeying conventional scaling form with υ≤0,(ii) gelling at finite time withυ＞0.     

Simple Schemes of CQED for Realizing Swap, Entangling and CNOT Quantum Gates

We consider two cavities which are spatially separated and connected by an optical fibre. There are multi two-level atoms in each of the cavities. The atoms resonantly interact with the cavity fields but there is no direct interaction between the atoms. We show that perfect swap and entangling quantum gates can be realised between the two atoms clusters if modes of the electromagnetic field in the cavities and fibre are initially not excited. Compared with the single atom scheme, we find that the multi-atom scheme can speed up the quantum gates by a factor √N where N is number of the atoms in each of the cavities. We also consider the case where two two-level atoms in distant cavities that are coupled by an optical fibre. We find if both of the atoms interact resonantly with the fields, a highly reliable CNOT gate can be achieved within much less operation time than that of the non- resonant case. The sensibility of these gates to various parameters contained in the models under consideration is also investigated.     

Aggregation Behaviors of a Two-Species System with Lose-Lose Interactions

We propose an aggregation evolution model of two-species （A- and B-species） aggregates to study the prevalent aggregation phenomena in social and economic systems. In this model, A- and B-species aggregates perform self-exchange-driven growths with the exchange rate kernels K（k, l） = Kkl and L（k, l） = Lkl, respectively, and the two species aggregates perform self-birth processes with the rate kernels J1（k） = J1 k and J2（ k ） = J2k, and meanwhile the interaction between the aggregates of different species A and B causes a lose-lose scheme with the rate kernel H（k,l） = Hkl. Based on the mean-field theory, we investigated the evolution behaviors of the two species aggregates to study the competitions among above three aggregate evolution schemes on the distinct initial monomer concentrations A0 and B0 of the two species. The results show that the evolution behaviors of A- and B-species are crucially dominated by the competition between the two self-birth processes, and the initial monomer concentrations Ao and Bo play important roles, while the lose-lose scheme play important roles in some special cases.