2024
DOI: 10.1039/d4cp00864b
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Site preference and local structural stability of Bi(iii) substitution in hydroxyapatite using first-principles simulations

Gerardo Martin Quindoza,
Yasuhiro Nakagawa,
Hayato Laurence Mizuno
et al.

Abstract: Bismuth (Bi(III)) substitution in hydroxyapatite (HAp) lattice confers unique properties such as antibacterial, catalytic, radiosensitization, and conductive properties while preserving the innate bioactivity of HAp. Understanding local structural changes upon...

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