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Bond lengths and bond angles of armchair single-walled carbon nanotubes through molecular dynamics and potential energy curve approaches
Bond lengths and bond angles of armchair single-walled carbon nanotubes through molecular dynamics and potential energy curve approaches
Bond lengths and bond angles of armchair single-walled carbon nanotubes through molecular dynamics and potential energy curve approaches
Mashreghi, A. (Autor:in) / Moshksar, M. M. (Autor:in)
COMPUTATIONAL MATERIALS SCIENCE ; 49 ; 871-875
01.01.2010
5 pages
Aufsatz (Zeitschrift)
Englisch
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