Molecular dynamics simulations of strengthening due to...

physica status solidi (b) 2017 / 05 Vol. 254; Iss. 5

Molecular dynamics simulations of strengthening due to silver precipitates in copper matrix (Phys. Status Solidi B 5/2017)

Hocker, Stephen, Rapp, Dennis, Schmauder, Siegfried
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Volume:
254
Journal:
physica status solidi (b)
DOI:
10.1002/pssb.201770225
Date:
May, 2017
File:
PDF, 1.76 MB
2017
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