An ab initio molecular dynamics calculation of the density of the liquid metallic alloy Al–Si12at% as a function of temperature
Keyword(s):
2010 ◽
Vol 133
(4)
◽
pp. 047103
◽
Keyword(s):
2010 ◽
Vol 133
(4)
◽
pp. 047104
◽
Keyword(s):
2020 ◽
Vol 216
◽
pp. 110696
◽
2019 ◽