Density functional calculations of the properties of silicon-substituted hydroxyapatite

Journal of Materials Science: Materials in Medicine

Volumn 18, Issue 5, 2007, Pages 829-837

  Chappell, H F ^a   Bristowe, P D ^a  

^a UNIVERSITY OF CAMBRIDGE   (United Kingdom)

Author keywords

[No Author keywords available]

Indexed keywords

BOUNDARY CONDITIONS; HYDROXYAPATITE; PHASE TRANSITIONS; PHOSPHORUS; SILICON; SUBSTITUTION REACTIONS;

SILICON ATOMS; SILICON-SUBSTITUTED HYDROXYAPATITE (SIHA); UNIT CELL VOLUMES;

DENSITY FUNCTIONAL THEORY;

HYDROXYAPATITE; SILICON;

AB INITIO CALCULATION; ARTICLE; ATOM; CHEMICAL INTERACTION; CHEMICAL STRUCTURE; DENSITY FUNCTIONAL THEORY; ENERGY; MOLECULAR DYNAMICS; MOLECULAR ELECTRONICS; PHASE TRANSITION; PRIORITY JOURNAL; STRUCTURE ANALYSIS;

BIOCOMPATIBLE MATERIALS; ELECTROCHEMISTRY; HUMANS; HYDROXYAPATITES; MATERIALS TESTING; MOLECULAR STRUCTURE; SILICON COMPOUNDS; THERMODYNAMICS;

EID: 34248545241     PISSN: 09574530     EISSN: None     Source Type: Journal    
DOI: 10.1007/s10856-006-0001-5     Document Type: Article

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