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Erschienen in: Tribology Letters 3/2013

01.12.2013 | Original Paper

Atomistic Simulation of Frictional Sliding Between Cellulose Iβ Nanocrystals

verfasst von: Xiawa Wu, Robert J. Moon, Ashlie Martini

Erschienen in: Tribology Letters | Ausgabe 3/2013

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Abstract

Sliding friction between cellulose Iβ nanocrystals is studied using molecular dynamics simulation. The effects of sliding velocity, normal load, and relative angle between sliding surface are predicted, and the results analyzed in terms of the number of hydrogen bonds within and between the cellulose chains. We find that although the observed friction trends can be correlated with hydrogen bonding, it may not be the most significant factor in determining frictional behavior on cellulose nanocrystal surfaces.

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Metadaten
Titel
Atomistic Simulation of Frictional Sliding Between Cellulose Iβ Nanocrystals
verfasst von
Xiawa Wu
Robert J. Moon
Ashlie Martini
Publikationsdatum
01.12.2013
Verlag
Springer US
Erschienen in
Tribology Letters / Ausgabe 3/2013
Print ISSN: 1023-8883
Elektronische ISSN: 1573-2711
DOI
https://doi.org/10.1007/s11249-013-0223-x

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