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Molecular dynamics simulations of nanomemory element based on boron-nitride nanotube-to-peapod transition
Molecular dynamics simulations of nanomemory element based on boron-nitride nanotube-to-peapod transition
Molecular dynamics simulations of nanomemory element based on boron-nitride nanotube-to-peapod transition
Hwang, H. J. (Autor:in) / Choi, W. Y. (Autor:in) / Kang, J. W. (Autor:in)
COMPUTATIONAL MATERIALS SCIENCE ; 33 ; 317-324
01.01.2005
8 pages
Aufsatz (Zeitschrift)
Englisch
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