Initial stages of hydration and Zn substitution/occupation on hydroxyapatite (0 0 0 1) surfaces

Biomaterials

Volumn 29, Issue 3, 2008, Pages 257-265

  Ma, Xiaoyan ^a   Ellis, Donald E ^a  

^a NORTHWESTERN UNIVERSITY   (United States)

Author keywords

DFT; Hydration; Hydroxyapatite; Ion exchange; Preferential site occupancy

Indexed keywords

DENSITY FUNCTIONAL THEORY; ELECTRONEGATIVITY; HYDRATION; ZINC;

HYDROXYL CHANNEL; PREFERENTIAL SITE OCCUPANCY; SURFACE PHOSPHATE GROUPS; VACANCY SITE;

HYDROXYAPATITE;

CALCIUM; HYDROXYAPATITE; HYDROXYL GROUP; OXYGEN; WATER; ZINC;

ADSORPTION; ARTICLE; CHEMICAL BOND; CRYSTALLOGRAPHY; DENSITY FUNCTIONAL THEORY; ENERGY TRANSFER; HYDRATION; PRIORITY JOURNAL;

ADSORPTION; CALCIUM; CATIONS, DIVALENT; DURAPATITE; MODELS, MOLECULAR; MOLECULAR CONFORMATION; SURFACE PROPERTIES; WATER; ZINC;

EID: 35848959259     PISSN: 01429612     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.biomaterials.2007.10.001     Document Type: Article

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