A novel algorithm to model the influence of host lattice flexibility in molecular dynamics simulations: Loading dependence of self-diffusion in carbon nanotubes
2006
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Title
A novel algorithm to model the influence of host lattice flexibility in molecular dynamics simulations: Loading dependence of self-diffusion in carbon nanotubes
Author(s)
Jakobtorweihen, S. ; Lowe, C. P. ; Keil, F. J. ; Smit, B.
Published in
Journal of Chemical Physics
Volume
124
Issue
15
Pages
154706
Date
2006
Other identifier(s)
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Laboratories
LSMO
Record Appears in
Scientific production and competences > SB - School of Basic Sciences > ISIC - Institute of Chemical Sciences and Engineering > LSMO - Laboratory of molecular simulation
Peer-reviewed publications
Work outside EPFL
Journal Articles
Published
Peer-reviewed publications
Work outside EPFL
Journal Articles
Published
Record creation date
2014-08-14