Computer simulation of elastic constants of hydroxyapatite and fluorapatite

Journal of the Mechanical Behavior of Biomedical Materials

Volumn 4, Issue 7, 2011, Pages 1011-1020

  Menendez Proupin E ^a   Cervantes Rodriguez S ^b   Osorio Pulgar, R ^a   Franco Cisterna, M ^a   Camacho Montes, H ^c   Fuentes, M E ^b  

^a UNIVERSITY OF CHILE   (Chile)

^b UNIVERSIDAD AUTÓNOMA DE CHIHUAHUA   (Mexico)

^c UNIVERSIDAD AUTÓNOMA DE CIUDAD JUÁREZ   (Mexico)

Author keywords

Computer simulation; Fluorapatite; Hydroxyapatite; Stiffness constants

Indexed keywords

AB INITIO; AB INITIO METHOD; AB INITIO SIMULATIONS; COMPUTATIONAL STUDIES; DENTAL ENAMELS; ELASTIC PROPERTIES; ELASTIC STIFFNESS CONSTANT; ESSENTIAL COMPONENT; FLUORAPATITES; FORCE FIELDS; HEXAGONAL PLANES; HEXAGONAL SYMMETRY; HOOKE LAW; MECHANICAL DEGRADATION; STIFFNESS CONSTANTS; STRESS STRAIN RELATION;

APATITE; CALCULATIONS; COMPUTATIONAL METHODS; ENAMELS; HYDROXYAPATITE; STIFFNESS; STRESS-STRAIN CURVES;

COMPUTER SIMULATION;

FLUORAPATITE; HYDROXYAPATITE;

AB INITIO CALCULATION; ARTICLE; CALCULATION; COMPUTER SIMULATION; CONTROLLED STUDY; CRYSTAL; DENSITY FUNCTIONAL THEORY; ELASTICITY; ENERGY YIELD; EQUILIBRIUM CONSTANT; FORCE FIELD; FORCE TRANSDUCER; LAW; PRIORITY JOURNAL; RIGIDITY; STRAIN DIFFERENCE; STRESS STRAIN RELATIONSHIP;

APATITES; BIOCOMPATIBLE MATERIALS; COMPUTER SIMULATION; DURAPATITE; ELASTICITY; MODELS, MOLECULAR; MOLECULAR CONFORMATION; QUANTUM THEORY;

EID: 79960554873     PISSN: 17516161     EISSN: 18780180     Source Type: Journal    
DOI: 10.1016/j.jmbbm.2011.03.001     Document Type: Article

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