Monte Carlo simulations of single polymer force-extension relations

COLOMBO, LUCIANO
2012-01-01

Abstract

We present Monte Carlo simulations for studying the statistical mechanics of arbitrarily long single molecules under stretching. In many cases in which the thermodynamic limit is not satisfied, different statistical ensembles yield different macroscopic force-displacement curves. In this work we provide a description of the Monte Carlo simulations and discuss in details the assumptions adopted.
2012
Inglese
383
1
012016
1
5
5
http://iopscience.iop.org/1742-6596/383/1/012016/
Esperti anonimi
internazionale
scientifica
Monte Carlo simulations; polymer; force-extention relation
Article Number: 012016
Manca, F; Giordano, S; Palla, Pl; Cleri, F; Colombo, Luciano
4.1 Contributo in Atti di convegno
info:eu-repo/semantics/article
1 Contributo su Rivista::1.1 Articolo in rivista
262
5
open
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