Abstract
Abstract
Although temperature-dependent self-assembly kinetics is usually described by approaches which assume that the macromolecular aggregates have a definite shape, sometimes that assumption might be inappropriate, as in the case of several colloidal and biopolymeric systems. Here we consider a simple model for particle aggregation which displays a first-order phase transition in order to illustrate a rate theory based on microcanonical thermostatistics that allows one to obtain a shape-free description of its thermally induced self-assembly kinetics. Stochastic simulations are performed to validate our approach and demonstrate how the equilibrium thermostatistics properties of the system can be related to the temperature-dependent rate constants. As a model-independent kinetic approach, it may provide experimentalists with a reliable method to extract information about free-energy profiles and microcanonical entropies from kinetic data.
Funder
Fundação de Amparo à Pesquisa do Estado de Minas Gerais
Coordenação de Aperfeiçoamento de Pessoal de Nível Superior
Conselho Nacional de Desenvolvimento Científico e Tecnológico
Subject
General Physics and Astronomy
Cited by
5 articles.
订阅此论文施引文献
订阅此论文施引文献,注册后可以免费订阅5篇论文的施引文献,订阅后可以查看论文全部施引文献