First-Principles Modelling of Ion-Substituted Hydroxyapatite: Defect Chemistry, Site Preferences, and Structure–Property Relationships—A Critical Review

Nisa Naseem, Łukasz Szeleszczuk

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DOI: 10.3390/biomimetics11100686
Published: 2026-09-22
Container: Biomimetics
Publisher: MDPI AG
Open access: unknown

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Cite this work

BibTeX

@article{allodium:10.3390/biomimetics11100686,
  title = {First-Principles Modelling of Ion-Substituted Hydroxyapatite: Defect Chemistry, Site Preferences, and Structure–Property Relationships—A Critical Review},
  author = {Nisa Naseem and Łukasz Szeleszczuk},
  year = {2026},
  journal = {Biomimetics},
  doi = {10.3390/biomimetics11100686},
  url = {https://doi.org/10.3390/biomimetics11100686}
}

RIS

TY  - JOUR
TI  - First-Principles Modelling of Ion-Substituted Hydroxyapatite: Defect Chemistry, Site Preferences, and Structure–Property Relationships—A Critical Review
AU  - Nisa Naseem
AU  - Łukasz Szeleszczuk
PY  - 2026
JO  - Biomimetics
DO  - 10.3390/biomimetics11100686
UR  - https://doi.org/10.3390/biomimetics11100686
ER  -

APA

Naseem, N., & Szeleszczuk, Ł. (2026). First-Principles Modelling of Ion-Substituted Hydroxyapatite: Defect Chemistry, Site Preferences, and Structure–Property Relationships—A Critical Review. Biomimetics. https://doi.org/10.3390/biomimetics11100686

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crossref · retrieved 2026-11-08T03:54:14.615Z