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First-principles based theoretical calculations of atomic structures of hydroxyapatite surfaces and their charge states in contact with aqueous solutions

Surface charge states of biomaterials are often important for the adsorption of cells, proteins, and foreign ions on their surfaces, which should be clarified at the atomic and electronic levels. First-principles calculations were performed to reveal thermodynamically stable surface atomic structure...

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Detalles Bibliográficos
Autores principales: Saito, T., Yokoi, T., Nakamura, A., Matsunaga, K.
Formato: Online Artículo Texto
Lenguaje:English
Publicado: The Royal Society of Chemistry 2021
Materias:
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9042352/
https://www.ncbi.nlm.nih.gov/pubmed/35497313
http://dx.doi.org/10.1039/d1ra06311a