Biomedical Engineering Reference
In-Depth Information
Thus, the slower dissolution of glasses with more than 60 mol% SiO 2
can be ascribed, in part at least, to their less hydrophilic nature, because
of the higher silica and lower sodium contents. This is in addition to the
effect of increasing network connectivity.
5.5 SUMMARY
In spite of their somewhat complex chemistry, the structure of bioactive
glasses and their surfaces can be largely understood using basic concepts
familiar to glass scientists, in terms of networks of tetrahedral coor-
dination units. The structural basis for bioactivity can be ascribed, at
least superficially, to the defect structural features and the distribution
of sodium and calcium cations on the surface.
REFERENCES
[1] Zachariasen, W.H. (1932) The atomic arrangement in glass. Journal of the American
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[2] Tilocca, A. (2009) Structural models of bioactive glasses from molecular dynam-
ics simulations. Proceedings of the Royal Society A: Mathematical Physical and
Engineering Sciences , 465 , 1003-1027.
[3] Du, J.C. and Cormack, A.N. (2005) Molecular dynamics simulation of the structure
and hydroxylation of silica glass surfaces. Journal of the American Ceramic Society ,
88 , 2978-2978.
[4] Tilocca, A. and Cormack, A.N. (2010) Surface signatures of bioactivity: MD simula-
tions of 45S and 65S silicate glasses. Langmuir , 26 , 545-551.
[5] Tilocca, A. and Cormack, A.N. (2009) Modeling the water-bioglass interface by
ab initio molecular dynamics simulations. ACS Applied Materials and Interfaces , 1 ,
1324-1333.
[6] Tilocca, A. and Cormack, A.N. (2008) Exploring the surface of bioactive
glasses: water adsorption and reactivity. Journal of Physical Chemistry C , 112 ,
11936-11945.
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