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Molecular simulations of pristine and defective carbon nanotubes under monotonic and combined loading
Molecular simulations of pristine and defective carbon nanotubes under monotonic and combined loading
Molecular simulations of pristine and defective carbon nanotubes under monotonic and combined loading
Chowdhury, S. C. (Autor:in) / Gillespie, J. W. (Autor:in) / Hartman, D. R. (Autor:in)
COMPUTATIONAL MATERIALS SCIENCE ; 65 ; 133-143
01.01.2012
11 pages
Aufsatz (Zeitschrift)
Englisch
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