Molecular energy dissipation in nanoscale networks of dentin matrix protein 1 is strongly dependent on ion valence-Reference-Cited by-同舟云学术

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

Published:2008-08-12 Issue:38 Volume:19 Page:384008
ISSN:0957-4484
Container-title:Nanotechnology
language:
Short-container-title:Nanotechnology

Author:

Adams J,Fantner G E,Fisher L W,Hansma P K

Publisher

IOP Publishing

Subject

Electrical and Electronic Engineering,Mechanical Engineering,Mechanics of Materials,General Materials Science,General Chemistry,Bioengineering

Link

http://stacks.iop.org/0957-4484/19/i=38/a=384008/pdf

Reference38 articles.

1. Molecular mechanistic origin of the toughness of natural adhesives, fibres and composites

2. Structural basis for the fracture toughness of the shell of the conch Strombus gigas

3. Skeleton of Euplectella sp.: Structural Hierarchy from the Nanoscale to the Macroscale

4. Sacrificial bonds and hidden length dissipate energy as mineralized fibrils separate during bone fracture

5. Influence of the degradation of the organic matrix on the microscopic fracture behavior of trabecular bone

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