Modeling and computation of hydroxyapatite nanostructured and properties

Materials Science Forum

Volumn 514-516, Issue PART 2, 2006, Pages 1434-1437

  Bystrov, V ^a   Bystrova, N ^b   Paramonova, E ^a   Sapronova, A ^a   Filippov, S ^a  

^a INSTITUTE OF MATHEMATICAL PROBLEMS OF BIOLOGY   (Russian Federation)

^b INSTITUTE OF THEORETICAL AND EXPERIMENTAL BIOPHYSICS   (Russian Federation)

Author keywords

Hydroxyapaptite; Nanoparticles; Polarization; Proton transfer

Indexed keywords

COMPUTATION THEORY; COMPUTER SIMULATION; CRYSTALLINE MATERIALS; NANOSTRUCTURED MATERIALS; POLARIZATION; PROTON TRANSFER;

ADHESION PROPERTIES; MOLECULAR NANOSTRUCTURES;

HYDROXYAPATITE;

EID: 37849025453     PISSN: 02555476     EISSN: 16629752     Source Type: Book Series    
DOI: 10.4028/www.scientific.net/msf.514-516.1434     Document Type: Conference Paper

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