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Simulation of defects, flexibility and rupture in biopolymer networks

Abstract:
Networks of biopolymers occur often in nature, and are vulnerable to damage over time. In this work, a coarse grained model of collagen IV molecules is applied in a 2D hexagonal network and the mechanisms by which these networks can rupture are explored. The networks are stretched linearly in order to study their structural limits and mechanism of rupture over timescale of up to 100 μs. Metrics are developed to track the damage networks suffer over time, and qualitatively analyse ruptures that occur. Further simulations repeatedly stretch the networks sinusoidally to mimic the in vivo strains. Defects of increasing levels of complexity are introduced into an ordered network, and their effect on the rupturing behaviour of the biopolymer networks studied. The effect of introducing holes of varying size in the network, as well as strips of finite width to mimic surgical damage are studied. These demonstrate the importance of the flexibility of the networks to preventing damage.
Publication status:
Published
Peer review status:
Peer reviewed

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Publisher copy:
10.1039/D1RA07262E

Authors


More by this author
Institution:
University of Oxford
Division:
MPLS
Department:
Chemistry
Oxford college:
University College
Role:
Author
ORCID:
0000-0003-2939-742X


Publisher:
Royal Society of Chemistry
Journal:
RSC Advances More from this journal
Volume:
12
Issue:
4
Pages:
2171-2180
Publication date:
2022-01-13
Acceptance date:
2021-12-14
DOI:
EISSN:
2046-2069


Language:
English
Keywords:
Pubs id:
1200178
Local pid:
pubs:1200178
Deposit date:
2022-01-11

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