Neutron scattering and ab initio molecular dynamics study of cross-linking in biomedical phosphate glasses

Journal of Physics Condensed Matter

Volumn 22, Issue 48, 2010, Pages

  Parsons, A J ^a   Ahmed, I ^a   Rudd, C D ^a   Cuello, G J ^b   Pellegrini, E ^b   Richard, D ^b   Johnson, M R ^b  

^a UNIVERSITY OF NOTTINGHAM   (United Kingdom)

^b INSTITUT LAUE LANGEVIN   (France)

Author keywords

[No Author keywords available]

Indexed keywords

AB INITIO MOLECULAR DYNAMICS; BIOMEDICAL APPLICATIONS; BOND-BREAKING; CALCIUM CATIONS; CATION MOBILITY; COMPACT PACKING; DENSITY FUNCTIONAL THEORY METHODS; DIVALENT CATION; GLASS PHASE; LIQUID PHASE; MICROSCOPIC STRUCTURES; MOLECULAR DYNAMICS SIMULATIONS; MOLECULAR DYNAMICS TRAJECTORIES; MONOVALENT CATIONS; PHOSPHATE CHAIN; PHOSPHATE GLASS; PHOSPHORUS ATOM; SODIUM CATIONS; STATIC STRUCTURE FACTORS; STRUCTURAL ASPECTS; STRUCTURAL FLUCTUATIONS;

DENSITY FUNCTIONAL THEORY; DYNAMICS; GLASS; MAGNESIUM; METALLIC GLASS; NEUTRON SCATTERING; PHOSPHORUS; POSITIVE IONS;

MOLECULAR DYNAMICS;

BIOMATERIAL; CROSS LINKING REAGENT; GLASS; PHOSPHATE;

ARTICLE; CHEMISTRY; MOLECULAR DYNAMICS; NEUTRON DIFFRACTION;

BIOCOMPATIBLE MATERIALS; CROSS-LINKING REAGENTS; GLASS; MOLECULAR DYNAMICS SIMULATION; NEUTRON DIFFRACTION; PHOSPHATES;

EID: 78649891023     PISSN: 09538984     EISSN: 1361648X     Source Type: Journal    
DOI: 10.1088/0953-8984/22/48/485403     Document Type: Article

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