A computational study of magnesium incorporation in the bulk and surfaces of hydroxyapatite
We have used a combination of static lattice energy minimization and molecular dynamics simulations to investigate the thermodynamics of Mg incorporation into the bulk and hydrated surfaces of hydroxyapatite (HA). In agreement with recent experimental and theoretical work, our simulations show that...
| Veröffentlicht in: | Langmuir : the ACS journal of surfaces and colloids. - 1992. - 29(2013), 19 vom: 14. Mai, Seite 5851-6 |
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| Format: | Online-Aufsatz |
| Sprache: | English |
| Veröffentlicht: |
2013
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| Zugriff auf das übergeordnete Werk: | Langmuir : the ACS journal of surfaces and colloids |
| Schlagworte: | Journal Article Durapatite 91D9GV0Z28 Magnesium I38ZP9992A Calcium SY7Q814VUP |
| Online verfügbar |
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