Monte Carlo simulations of a semi-flexible polymer chain: a first glance

AUTOR(ES)
FONTE

Brazilian Journal of Physics

DATA DE PUBLICAÇÃO

2006-09

RESUMO

We present preliminary results for Monte Carlo simulations of a three dimensional semi-flexible polymer chain with continuous monomer positions. In these simulations, standard Metropolis Monte Carlo methods are used to examine the basic properties of the model, such as equilibration configurations, overall size, and transition temperatures.

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