Synthesis, characterization and ab initio simulation of magnesium-substituted hydroxyapatite

Acta Biomaterialia

Volumn 6, Issue 7, 2010, Pages 2787-2796

  Ren, F ^a   Leng, Y ^a   Xin, R ^b   Ge, X ^a  

^a HONG KONG UNIVERSITY OF SCIENCE AND TECHNOLOGY   (Hong Kong)

^b CHONGQING UNIVERSITY   (China)

Author keywords

Ab initio simulation; HRTEM; Hydroxyapatite; Magnesium; Rietveld refinement

Indexed keywords

CHEMICAL STABILITY; COMPUTATION THEORY; DENSITY FUNCTIONAL THEORY; FIELD EMISSION MICROSCOPES; HYDROXYAPATITE; LATTICE CONSTANTS; LATTICE THEORY; RIETVELD REFINEMENT; SCANNING ELECTRON MICROSCOPY; THERMODYNAMIC STABILITY; THERMOGRAVIMETRIC ANALYSIS; X RAY DIFFRACTION; X RAY POWDER DIFFRACTION;

AB INITIO SIMULATIONS; CHARACTERIZATION TECHNIQUES; CHEMICAL PRECIPITATION METHOD; CRISTALLINITY; MG SUBSTITUTION; NANO-CRYSTALS; SUBSTITUTED HYDROXYAPATITES; SYNTHESISED; WET-CHEMICAL PRECIPITATION; X- RAY DIFFRACTIONS;

HIGH RESOLUTION TRANSMISSION ELECTRON MICROSCOPY;

HYDROXYAPATITE; MAGNESIUM; NANOCRYSTAL;

AB INITIO CALCULATION; ARTICLE; CHEMICAL ANALYSIS; CHEMICAL COMPOSITION; COMPUTER SIMULATION; CRYSTALLIZATION; FIELD EMISSION SCANNING ELECTRON MICROSCOPY; PRECIPITATION; PRIORITY JOURNAL; SYNTHESIS; THERMOGRAVIMETRY; THERMOSTABILITY; TRANSMISSION ELECTRON MICROSCOPY; X RAY DIFFRACTION; X RAY FLUORESCENCE; CHEMICAL STRUCTURE; CHEMISTRY; ELECTRON MICROSCOPY; METHODOLOGY; PARTICLE SIZE; SPECTROFLUOROMETRY; X RAY;

DURAPATITE; MAGNESIUM; MICROSCOPY, ELECTRON; MODELS, MOLECULAR; PARTICLE SIZE; SPECTROMETRY, FLUORESCENCE; X-RAY DIFFRACTION; X-RAYS;

EID: 77954040298     PISSN: 17427061     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.actbio.2009.12.044     Document Type: Article

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