Thermodynamic properties of interacting like-rod chains: entropic sampling simulations
Nenhuma Miniatura disponível
Data
2019
Título da Revista
ISSN da Revista
Título de Volume
Editor
Resumo
In this work we apply the transfer matrix method to obtain exact solutions for a rod-like interacting unidimensional system and carry out entropic simulations to obtain the same results. A joint density of states is adopted, such that it depends not only of the energy, but also of the total number of dimers and the number of interactions between interacting dimers. We estimate the density of dimers and vacancies, along with the number of interacting links per site, and compare with the exact results. The concordance is excellent.
Descrição
Palavras-chave
Chains like-rods, Monte Carlo, Wang-Landau
Citação
FERREIRA, Lucas S. et al. Thermodynamic properties of interacting like-rod chains: entropic sampling simulations. Chemical Physics, Amsterdam, v. 517, p. 119-125, 2019. DOI: 10.1016/j.chemphys.2018.10.002. Disponível em: https://www.sciencedirect.com/science/article/pii/S0301010418305366. Acesso em: 11 set. 2023.