Probing the surface structure of hydroxyapatite through its interaction with hydroxyl: a first-principles study

Understanding the interaction of the hydroxyapatite (HAp) surface with hydroxyl originating from either the alkalescent physiological environment or HAp itself is crucial for the development of HAp-based biomaterials. Periodical density functional theory calculations were carried out in this study t...

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Detalles Bibliográficos
Autores principales: Wang, Xian, Zhang, Li, Liu, Zeyu, Zeng, Qun, Jiang, Gang, Yang, Mingli
Formato: Online Artículo Texto
Lenguaje:English
Publicado: The Royal Society of Chemistry 2018
Materias:
Chemistry
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9077697/
https://www.ncbi.nlm.nih.gov/pubmed/35542921
http://dx.doi.org/10.1039/c7ra13121f

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9077697/
https://www.ncbi.nlm.nih.gov/pubmed/35542921
http://dx.doi.org/10.1039/c7ra13121f

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