Theoretical investigation of the strengthening mechanism and precipitation evolution in high strength Al–Zn–Mg alloys
2018 ◽
Vol 20
(19)
◽
pp. 13616-13622
◽
Keyword(s):
Density-functional theory calculations have been performed to systematically investigate the behaviors of solute atoms in 7000 series Al–Zn–Mg based alloys.
2015 ◽
Vol 11
◽
pp. 1340-1351
◽
2013 ◽
Vol 34
(5)
◽
pp. 1551-1554
◽
2019 ◽
Vol 21
(8)
◽
pp. 4367-4374
◽
2019 ◽
Vol 21
◽
pp. 100743
◽
2006 ◽
Vol 71
(11-12)
◽
pp. 1525-1531
◽