Site preference and local structural stability of Bi(III) substitution in hydroxyapatite using first-principles simulations.

Quindoza GM, Nakagawa Y, Mizuno HL, Anraku Y, Espiritu R, Ikoma T.

DOI: 10.1039/d4cp00864b
Published: 2024-05-15
Container: Phys Chem Chem Phys
Publisher: Not recorded
Open access: no

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Cite this work

BibTeX

@article{allodium:10.1039/d4cp00864b,
  title = {Site preference and local structural stability of Bi(III) substitution in hydroxyapatite using first-principles simulations.},
  author = {Quindoza GM and  Nakagawa Y and  Mizuno HL and  Anraku Y and  Espiritu R and  Ikoma T.},
  year = {2024},
  journal = {Phys Chem Chem Phys},
  doi = {10.1039/d4cp00864b},
  url = {https://doi.org/10.1039/d4cp00864b}
}

RIS

TY  - JOUR
TI  - Site preference and local structural stability of Bi(III) substitution in hydroxyapatite using first-principles simulations.
AU  - Quindoza GM
AU  -  Nakagawa Y
AU  -  Mizuno HL
AU  -  Anraku Y
AU  -  Espiritu R
AU  -  Ikoma T.
PY  - 2024
JO  - Phys Chem Chem Phys
DO  - 10.1039/d4cp00864b
UR  - https://doi.org/10.1039/d4cp00864b
ER  -

APA

GM, Q., Y, N., HL, M., Y, A., R, E., & T., I. (2024). Site preference and local structural stability of Bi(III) substitution in hydroxyapatite using first-principles simulations.. Phys Chem Chem Phys. https://doi.org/10.1039/d4cp00864b

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europe-pmc · retrieved 2026-09-27T08:43:25.294Z