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Molecular dynamics simulations of boron-nitride nanotubes embedded in amorphous Si-B-N
Molecular dynamics simulations of boron-nitride nanotubes embedded in amorphous Si-B-N
Molecular dynamics simulations of boron-nitride nanotubes embedded in amorphous Si-B-N
Griebel, M. (Autor:in) / Hamaekers, J. (Autor:in)
COMPUTATIONAL MATERIALS SCIENCE ; 39 ; 502-517
01.01.2007
16 pages
Aufsatz (Zeitschrift)
Englisch
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