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Molecular dynamics simulation of polarizable carbon nanotubes
Molecular dynamics simulation of polarizable carbon nanotubes
Molecular dynamics simulation of polarizable carbon nanotubes
Xie, Y. (Autor:in) / Kong, Y. (Autor:in) / Gao, H. (Autor:in) / Soh, A. K. (Autor:in)
COMPUTATIONAL MATERIALS SCIENCE ; 40 ; 460-465
01.01.2007
6 pages
Aufsatz (Zeitschrift)
Englisch
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