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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. (author) / Parsafar, G. A. (author) / Bayat, Y. (author)
APPLIED SURFACE SCIENCE ; 258 ; 2226-2230
2012-01-01
5 pages
Article (Journal)
English
DDC:
621.35
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