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Molecular simulations of the carbon nanotubes intramolecular junctions under mechanical loading
Molecular simulations of the carbon nanotubes intramolecular junctions under mechanical loading
Molecular simulations of the carbon nanotubes intramolecular junctions under mechanical loading
Chowdhury, S. C. (Autor:in) / Haque, B. Z. (Autor:in) / Gillespie, J. W. (Autor:in)
COMPUTATIONAL MATERIALS SCIENCE ; 82 ; 503-509
01.01.2014
7 pages
Aufsatz (Zeitschrift)
Englisch
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