Calcium phosphate clusters

Biomaterials

Volumn 22, Issue 21, 2001, Pages 2921-2929

  Kanzaki, Noriko ^a   Treboux, Gabin ^b   Onuma, Kazuo ^b   Tsutsumi, Sadao ^a   Ito, Atsuo ^b  

^a WASEDA UNIVERSITY   (Japan)

^b NATL INST FOR ADV INTERDISC RES   (Japan)

Author keywords

ab initio calculation; Calcium phosphate; Cluster

Indexed keywords

AGGLOMERATION; BONDING; CALCULATIONS; LIME; PHOSPHATES;

POTENTIAL ENERGY SURFACES;

CALCIUM COMPOUNDS;

BIOMATERIAL; CALCIUM OXIDE; CALCIUM PHOSPHATE;

ARTICLE; CALCIFICATION; CALCULATION; CHEMICAL BINDING; CHEMICAL STRUCTURE; CLUSTER ANALYSIS; ENERGY; MOLECULAR MODEL; PRIORITY JOURNAL; STRUCTURE ANALYSIS;

BIOCOMPATIBLE MATERIALS; CALCIUM PHOSPHATES; MACROMOLECULAR SUBSTANCES; MATERIALS TESTING; MODELS, CHEMICAL; SURFACE PROPERTIES; THERMODYNAMICS;

EID: 0034897598     PISSN: 01429612     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0142-9612(01)00039-4     Document Type: Article

References (22)

1. Stem cell technology and bioceramics: From cell to gene engineering
2. The effect of heat treatment on bone-bonding ability of alkali-treated titanium
3. Polymer heart valve
4. Tissue heart valves: Current challenges and future research perspectives
5. Crystal structure of hydroxyapatite
6. Synthetic amorphous calcium phosphate and its relation to bone mineral structure
7. Apatite crystals from calcified cartilage
8. The growth of hydroxyapatite crystals
9. Amorphous calcium phosphates of different composition give very similar exafs spectra
10. Solids modeled by ab initio crystal-field methods. Structure, orientation, and position of A-type carbonate in a hydroxyapatite lattice
11. 3OH) nucleation at silica bioceramic surfaces
12. Fully optimized contracted gaussian basis sets for atoms Li to Kr
13. 2 cluster
14. Symmetry of Posner's cluster
15. Existence of Posner's cluster in vaccum
16. Cluster growth model for hydroxyapatite