Thickness of hydroxyapatite nanocrystal controls mechanical properties of the collagen-hydroxyapatite interface

Langmuir

Volumn 28, Issue 4, 2012, Pages 1982-1992

  Qin, Zhao ^a   Gautieri, Alfonso ^a,b   Nair, Arun K ^a   Inbar, Hadass ^a   Buehler, Markus J ^a  

^a Massachusetts Institute of Technology Cambridge   (United States)

^b POLITECNICO DI MILANO   (Italy)

Author keywords

[No Author keywords available]

Indexed keywords

ATOMISTIC SIMULATIONS; BONE STRUCTURE; BUILDING BLOCKES; CRYSTAL SURFACES; CRYSTAL THICKNESS; DEFORMATION MECHANISM; ELASTIC NETWORK MODELS; ELEMENTARY BUILDING BLOCKS; EXPERIMENTAL OBSERVATION; HYDROXYAPATITE CRYSTALS; HYDROXYAPATITE NANOCRYSTALS; MECHANICAL FEATURE; MINERAL SURFACES; NANOMETER SIZE; NANOSCALE STRUCTURE; PRESENCE OF WATER; STIFFENING EFFECT;

APATITE; BONE; COLLAGEN; COMPUTER SIMULATION; ELASTIC MODULI; MECHANISMS; SILICATE MINERALS; SURFACE CHEMISTRY; SURFACE PROPERTIES; TENSILE STRENGTH;

HYDROXYAPATITE;

COLLAGEN; HYDROXYAPATITE; NANOPARTICLE;

ARTICLE; CHEMISTRY; CONFORMATION; ELASTICITY; MECHANICS; MOLECULAR DYNAMICS;

COLLAGEN; DURAPATITE; ELASTICITY; MECHANICAL PROCESSES; MOLECULAR CONFORMATION; MOLECULAR DYNAMICS SIMULATION; NANOPARTICLES;

EID: 84856433947     PISSN: 07437463     EISSN: 15205827     Source Type: Journal    
DOI: 10.1021/la204052a     Document Type: Article

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