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A Legendre-Fenchel Transform for Molecular Stretching Energies

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Date 2020 Dec 2
PMID 33260922
Citations 3
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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.

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References
1.
Bering E, de Wijn A . Stretching and breaking of PEO nanofibres. A classical force field and ab initio simulation study. Soft Matter. 2020; 16(11):2736-2752. DOI: 10.1039/d0sm00089b. View

2.
Bering E, Kjelstrup S, Bedeaux D, Rubi J, de Wijn A . Entropy Production beyond the Thermodynamic Limit from Single-Molecule Stretching Simulations. J Phys Chem B. 2020; 124(40):8909-8917. PMC: 7660750. DOI: 10.1021/acs.jpcb.0c05963. View

3.
Chen C, Depa P, Garcia Sakai V, Maranas J, Lynn J, Peral I . A comparison of united atom, explicit atom, and coarse-grained simulation models for poly(ethylene oxide). J Chem Phys. 2006; 124(23):234901. DOI: 10.1063/1.2204035. View

4.
Latella I, Perez-Madrid A . Local thermodynamics and the generalized Gibbs-Duhem equation in systems with long-range interactions. Phys Rev E Stat Nonlin Soft Matter Phys. 2013; 88(4):042135. DOI: 10.1103/PhysRevE.88.042135. View

5.
Latella I, Perez-Madrid A, Campa A, Casetti L, Ruffo S . Thermodynamics of Nonadditive Systems. Phys Rev Lett. 2015; 114(23):230601. DOI: 10.1103/PhysRevLett.114.230601. View