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Sequential Bending and Twisting around C-C Single Bonds by Mechanical Lifting of a Pre-Adsorbed Polymer

Academic Article
Publication Date:
2020
abstract:
Bending and twisting around carbon-carbon single bonds are ubiquitous in natural and synthetic polymers. Force-induced changes were so far not measured at the single-monomer level, owing to limited ways to apply local forces. We quantified down to the submolecular level the mechanical response within individual poly-pyrenylene chains upon their detachment from a gold surface with an atomic force microscope at 5 K. Computer simulations based on a dedicated force field reproduce the experimental traces and reveal symmetry-broken bent and rotated conformations of the sliding physisorbed segment besides steric hindrance of the just lifted monomer. Our study also shows that the tip-molecule bond remains intact but remarkably soft and links force variations to complex but well-defined conformational changes
Iris type:
01.01 Articolo in rivista
Keywords:
Atomic force microscopy (AFM); force spectroscopy; mechanics; molecular dynamics (MD) simulations; nanoscale friction; pyrenylene chains
List of contributors:
Prampolini, Giacomo
Authors of the University:
PRAMPOLINI GIACOMO
Handle:
https://iris.cnr.it/handle/20.500.14243/360489
Published in:
NANO LETTERS (PRINT)
Journal
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http://www.scopus.com/record/display.url?eid=2-s2.0-85076548982&origin=inward
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