Characterization of electronic structure and bonding in hydroxyapatite: Zn substitution for Ca

Philosophical Magazine A: Physics of Condensed Matter, Structure, Defects and Mechanical Properties

Volumn 82, Issue 11, 2002, Pages 2357-2377

  Terra, Joice ^a   Jiang, Ming ^b   Ellis, D E ^b  

^a CENTRO BRASILEIRO DE PESQUISAS FÍSICAS   (Brazil)

^b NORTHWESTERN UNIVERSITY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

ABSORPTION SPECTROSCOPY; CALCIUM; CHEMICAL BONDS; COMPUTER SIMULATION; CRYSTAL ATOMIC STRUCTURE; CRYSTAL LATTICES; ELECTRONIC STRUCTURE; ELECTROSTATICS; STRAIN; SUBSTITUTION REACTIONS; ZINC;

ATOMISTIC SIMULATION; BOND DISTRIBUTION; LATTICE STRAIN; MULLIKEN POPULATION ANALYSIS;

HYDROXYAPATITE;

EID: 0037143341     PISSN: 01418610     EISSN: None     Source Type: Journal    
DOI: 10.1080/01418610208235744     Document Type: Article

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