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Molecular dynamics simulation of nano-grain iron under uniaxial tensile deformation
Molecular dynamics simulation of nano-grain iron under uniaxial tensile deformation
Molecular dynamics simulation of nano-grain iron under uniaxial tensile deformation
Pan, Z.-l. (author) / Li, Y.-l. (author)
NONFERROUS METALS -BEIJING- ; 60 ; 32-35
2008-01-01
4 pages
Article (Journal)
Unknown
DDC:
669
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