Stretching and breaking of PEO nanofibres. A classical force field and ab initio simulation study-Reference-Cited by-同舟云学术

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Stretching and breaking of PEO nanofibres. A classical force field and ab initio simulation study

Published:2020 Issue:11 Volume:16 Page:2736-2752
ISSN:1744-683X
Container-title:Soft Matter
language:en
Short-container-title:Soft Matter

Author:

Bering Eivind¹²³⁴⁵^ORCID,de Wijn Astrid S.¹⁶⁷⁵^ORCID

Affiliation:

1. NTNU

2. Department of Physics

3. PoreLab

4. 7031 Trondheim

5. Norway

6. Department of Mechanical and Industrial Engineering

7. 7034 Trondheim

Abstract

Nanometric bundles are considered in nearly atomistic detail, studying the effect of chain–chain interactions on the mechanical properties.

Funder

Norges Forskningsråd

Publisher

Royal Society of Chemistry (RSC)

Subject

Condensed Matter Physics,General Chemistry

Link

http://pubs.rsc.org/en/content/articlepdf/2020/SM/D0SM00089B

Reference47 articles.

1. J. R. Fried , Polymer science and technology , Prentice Hall , 2014

2. J. M. J. M. Berg , J. L.Tymoczko , L.Stryer and L.Stryer , Biochemistry , W. H. Freeman , 2002

3. G. Strobl , The physics of polymers: Concepts for understanding their structures and behavior , 2007

4. C. Bustamante , Z.Bryant and S. B.Smith , Ten years of tension: single-molecule DNA mechanics , 2003

5. Single molecule force spectroscopy by AFM indicates helical structure of poly(ethylene-glycol) in water

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