Computational and experimental studies of size and shape related physical properties of hydroxyapatite nanoparticles

Journal of Physics Condensed Matter

Volumn 23, Issue 6, 2011, Pages

  Bystrov, V S ^a,b   Paramonova, E ^b   Dekhtyar, Yu ^c   Katashev, A ^c   Karlov, A ^d   Polyaka, N ^c   Bystrova, A V ^e   Patmalnieks, A ^f   Kholkin, A L ^a  

^a UNIVERSITY OF AVEIRO   (Portugal)

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

^c RIGA TECHNICAL UNIVERSITY   (Latvia)

^d TOMSK SCIENTIFIC CENTER   (Russian Federation)

^e MOSCOW STATE UNIVERSITY   (Russian Federation)

^f UNIVERSITY OF LATVIA   (Latvia)

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTATIONAL ANALYSIS; CYLINDRICAL SHAPES; ELECTRICAL PROPERTY; ELECTRON WORK FUNCTIONS; EXPERIMENTAL STUDIES; FORMATION ENERGIES; HARTREE-FOCK; HUMAN BODIES; HYDROGEN ATOMS; NANO-SIZED; PHOTO-ELECTRON EMISSION; POSITIVE CORRELATIONS; SEMI-EMPIRICAL; SIZE AND SHAPE; SPHERICAL SHAPE;

APATITE; COMPUTATIONAL METHODS; COMPUTER SIMULATION; DIPOLE MOMENT; DRUG DELIVERY; DRUG INTERACTIONS; ELECTRIC DIPOLE MOMENTS; ELECTRIC PROPERTIES; HYDROGEN; HYDROXYAPATITE; NANOPARTICLES; POLARIZATION; PROTONS; SPHERES;

HYDROGEN BONDS;

HYDROXYAPATITE; NANOPARTICLE;

ARTICLE; CHEMICAL STRUCTURE; CHEMISTRY; COMPUTER SIMULATION; CONFORMATION; ELECTRON; PARTICLE SIZE; PHYSICAL PHENOMENA; QUANTUM THEORY;

COMPUTER SIMULATION; DURAPATITE; ELECTRONS; MODELS, MOLECULAR; MOLECULAR CONFORMATION; NANOPARTICLES; PARTICLE SIZE; PHYSICAL PROCESSES; QUANTUM THEORY;

EID: 79551668164     PISSN: 09538984     EISSN: 1361648X     Source Type: Journal    
DOI: 10.1088/0953-8984/23/6/065302     Document Type: Article

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