화학공학소재연구정보센터
Journal of Chemical Physics, Vol.118, No.1, 434-443, 2003
Studies on energy transfer in dendrimer supermolecule using classical random walk model and Eyring model
We have analyzed the energy transfer process in a dendrimer supermolecule using a classical random walk model and an Eyring model of membrane permeation. Here the energy transfer is considered as a multiple barrier crossing process by thermal hopping on the backbone of a cayley tree. It is shown that the mean residence time and mean first passage time, which involve explicit local escape rates, depend upon the temperature, size of the molecule, core branching, and the nature of the potential energy landscape along the cayley tree architecture. The effect of branching tries to create a uniform distribution of mean residence time over the generations and the distribution depends upon the interplay of funneling and local rates of transitions. The calculation of flux at the steady state from the Eyring model also gives a useful idea about the rate when the dendrimeric system is considered as an open system where the core is absorbing the transported energy like a photosynthetic reaction center and a continuous supply of external energy is maintained at the peripheral nodes. The effect of the above parameters of the system are shown to depend on the steady-state flux that has a qualitative resemblence with the result of the mean first passage time approach. (C) 2003 American Institute of Physics.