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1 Ergebnisse
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Molecular dynamics simulations of strengthening due to silv..:
Hocker, Stephen
;
Rapp, Dennis
;
Schmauder, Siegfried
physica status solidi (b). 254 (2017) 5 - p. , 2017
Link:
https://doi.org/10.1002/pssb.201600479
RT Journal T1
Molecular dynamics simulations of strengthening due to silver precipitates in copper matrix
UL https://suche.suub.uni-bremen.de/peid=cr-10.1002_pssb.201600479&Exemplar=1&LAN=DE A1 Hocker, Stephen A1 Rapp, Dennis A1 Schmauder, Siegfried PB Wiley YR 2017 SN 0370-1972 SN 1521-3951 JF physica status solidi (b) VO 254 IS 5 LK http://dx.doi.org/https://doi.org/10.1002/pssb.201600479 DO https://doi.org/10.1002/pssb.201600479 SF ELIB - SuUB Bremen
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