Математичне моделювання кінетики росту кристала гідроксиапатиту
A mathematical model of hydroxyapatite crystal growth kinetics which enables to analyse influence the change of initial reagents substance quantity and synthesis temperatures on particle sizes is developed. Arrays of dependences of thermodynamical parameters on the temperature are obtained with quan...
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| Datum: | 2010 |
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| Hauptverfasser: | , , |
| Format: | Artikel |
| Sprache: | Ukrainisch |
| Veröffentlicht: |
Chuiko Institute of Surface Chemistry National Academy of Sciences of Ukraine
2010
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| Online Zugang: | https://surfacezbir.com.ua/index.php/surface/article/view/400 |
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| Назва журналу: | Surface |
| Завантажити файл: |  |
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Surface| Zusammenfassung: | A mathematical model of hydroxyapatite crystal growth kinetics which enables to analyse influence the change of initial reagents substance quantity and synthesis temperatures on particle sizes is developed. Arrays of dependences of thermodynamical parameters on the temperature are obtained with quantum-chemical calculations and their polynoms are deduced. Numerical experiment is carried out and characteristics of dynamics changes of quantity particles in the sizes for various synthesis temperatures are obtained. |
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