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041
041
http://dx.doi.org/10.1088/0957-4484/16/7/041
Molecular dynamics simulations of the straining of nanoparticle chain aggregates: the case of copper.
P356
Q33950414-6EB92B15-1ACF-4C81-84F6-0D9E491C6F05
P356
041
http://dx.doi.org/10.1088/0957-4484/16/7/041