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Structural stability of nano-sized crystals of HMX: A molecular dynamics simulation study
Structural stability of nano-sized crystals of HMX: A molecular dynamics simulation study
Structural stability of nano-sized crystals of HMX: A molecular dynamics simulation study
Akkbarzade, H. (Autor:in) / Parsafar, G. A. (Autor:in) / Bayat, Y. (Autor:in)
APPLIED SURFACE SCIENCE ; 258 ; 2226-2230
01.01.2012
5 pages
Aufsatz (Zeitschrift)
Englisch
DDC:
621.35
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