Dynamical and structural properties of metallic liquid and glass Zr48Cu36Ag8Al8 alloy studied by molecular dynamics simulation
2015 ◽
Vol 60
(8)
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pp. 2188-2196
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2020 ◽
Vol 152
(8)
◽
pp. 084503
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2019 ◽
Vol 150
(6)
◽
pp. 064501
◽
2009 ◽
Vol 130
(7)
◽
pp. 074901
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Molecular Dynamics Simulation of the Thermodynamic and Structural Properties for the CaO-SiO2 System
2004 ◽
Vol 44
(11)
◽
pp. 1817-1825
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