Self-diffusion coefficient of fe, pb, ni and Cr by molecular dynamics simulation using the potential morse
2020 ◽
Vol 1436
◽
pp. 012037
2004 ◽
Vol 221
(1-2)
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pp. 25-33
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2001 ◽
Vol 56
(3-4)
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pp. 273-278
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2017 ◽
Vol 518
◽
pp. 20-32
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1989 ◽
Vol 54
(3)
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pp. 426-438
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Self Diffusion in Liquid Titanium: Quasielastic Neutron Scattering and Molecular Dynamics Simulation
2009 ◽
Vol 289-292
◽
pp. 609-614
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2013 ◽
Vol 791-793
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pp. 183-186