| Literature DB >> 33260922 |
Eivind Bering1, Dick Bedeaux2, Signe Kjelstrup2, Astrid S de Wijn3, Ivan Latella4, J Miguel Rubi4.
Abstract
Single-molecular polymers can be used to analyze to what extent thermodynamics applies when the size of the system is drastically reduced. We have recently verified using molecular-dynamics simulations that isometric and isotensional stretching of a small polymer result in Helmholtz and Gibbs stretching energies, which are not related to a Legendre transform, as they are for sufficiently long polymers. This disparity has also been observed experimentally. Using molecular dynamics simulations of polyethylene-oxide, we document for the first time that the Helmholtz and Gibbs stretching energies can be related by a Legendre-Fenchel transform. This opens up a possibility to apply this transform to other systems which are small in Hill's sense.Entities:
Keywords: molecular simulation; nanothermodynamics; polymers; single-molecule stretching
Year: 2020 PMID: 33260922 DOI: 10.3390/nano10122355
Source DB: PubMed Journal: Nanomaterials (Basel) ISSN: 2079-4991 Impact factor: 5.076