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Numerical algorithms for prediction of mechanical properties of single-walled carbon nanotubes based on molecular mechanics model
Numerical algorithms for prediction of mechanical properties of single-walled carbon nanotubes based on molecular mechanics model
Numerical algorithms for prediction of mechanical properties of single-walled carbon nanotubes based on molecular mechanics model
Ye, H. F. (Autor:in) / Wang, J. B. (Autor:in) / Zhang, H. W. (Autor:in)
COMPUTATIONAL MATERIALS SCIENCE ; 44 ; 1089-1097
01.01.2009
9 pages
Aufsatz (Zeitschrift)
Englisch
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