Atomic structure of biodegradable Mg-based bulk metallic glass
2015 ◽
Vol 17
(19)
◽
pp. 12894-12898
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Keyword(s):
Very accurate first-principles molecular dynamics simulations of two Mg–Zn–Ca glasses, which are candidate materials for implants, have been performed. Their structure does not strongly depend on composition, and other directions for optimisation of these glasses are discussed.
2003 ◽
Vol 69
(9)
◽
pp. 1332-1336
2014 ◽
Vol 118
(17)
◽
pp. 8944-8951
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2014 ◽
Vol 140
◽
pp. 410-417
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2008 ◽
Vol 112
(37)
◽
pp. 11586-11594
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2002 ◽
pp. 1684-1734
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2019 ◽
Vol 15
(6)
◽
pp. 3836-3843
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