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  4. Molecular energy dissipation in nanoscale networks of dentin matrix protein 1 is strongly dependent on ion valence
 
research article

Molecular energy dissipation in nanoscale networks of dentin matrix protein 1 is strongly dependent on ion valence

Adams, J.  
•
Fantner, G. E.  
•
Fisher, L. W.
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2008
Nanotechnology

The fracture resistance of biomineralized tissues such as bone, dentin, and abalone is greatly enhanced through the nanoscale interactions of stiff inorganic mineral components with soft organic adhesive components. A proper understanding of the interactions that occur within the organic component, and between the organic and inorganic components, is therefore critical for a complete understanding of the mechanics of these tissues. In this paper, we use atomic force microscope (AFM) force spectroscopy and dynamic force spectroscopy to explore the effect of ionic interactions within a nanoscale system consisting of networks of dentin matrix protein 1 (DMP1) ( a component of both bone and dentin organic matrix), a mica surface and an AFM tip. We find that DMP1 is capable of dissipating large amounts of energy through an ion-mediated mechanism, and that the effectiveness increases with increasing ion valence.

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Type
research article
DOI
10.1088/0957-4484/19/38/384008
Web of Science ID

WOS:000258385700009

Author(s)
Adams, J.  
Fantner, G. E.  
Fisher, L. W.
Hansma, P. K.
Date Issued

2008

Published in
Nanotechnology
Volume

19

Issue

38

Article Number

384008

Editorial or Peer reviewed

REVIEWED

Written at

OTHER

EPFL units
LBNI  
Available on Infoscience
November 5, 2010
Use this identifier to reference this record
https://infoscience.epfl.ch/handle/20.500.14299/56724
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