On the structure of biomedical silver-doped phosphate-based glasses from molecular dynamics simulations
2014 ◽
Vol 16
(39)
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pp. 21135-21143
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Keyword(s):
First-principles and classical molecular dynamics simulations have been carried out on undoped and silver-doped phosphate-based glasses with 50 mol% P2O5, 0–20 mol% Ag2O, and varying amounts of Na2O and CaO.
2018 ◽
Vol 20
(20)
◽
pp. 13944-13951
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2008 ◽
Vol 128
(1)
◽
pp. 014501
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2003 ◽
Vol 69
(9)
◽
pp. 1332-1336
2016 ◽
Vol 16
(14)
◽
pp. 1112-1124
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2014 ◽
Vol 118
(17)
◽
pp. 8944-8951
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2009 ◽
Vol 60-61
◽
pp. 315-319
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