Exploring the surface of bioactive glasses: Water adsorption and reactivity

Journal of Physical Chemistry C

Volumn 112, Issue 31, 2008, Pages 11936-11945

  Tilocca, Antonio ^a   Cormack, Alastair N ^b  

^a UNIVERSITY COLLEGE LONDON   (United Kingdom)

^b ALFRED UNIVERSITY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

ADSORPTION; BIOACTIVE GLASS; CALCIUM; DISSOCIATION; DISSOLUTION; DYNAMICS; EPITAXIAL GROWTH; GLASS; MECHANISMS; MOLECULAR DYNAMICS; NONMETALS; OXYGEN; POSITIVE IONS; QUANTUM CHEMISTRY; REACTION KINETICS; SILICA; SILICATE MINERALS; SILICON; SILICON COMPOUNDS; STRUCTURAL DESIGN; STRUCTURAL OPTIMIZATION;

ACTIVE SURFACE SITES; ADSORPTION SITES; CAR-PARRINELLO MOLECULAR DYNAMICS SIMULATIONS; ENERGETIC BALANCE; ENERGY-BARRIER; GLASS DISSOLUTION; GLASS SURFACES; INITIAL STAGES; MINIMUM ENERGY PATHS; MOLECULAR ADSORPTION; NON-BRIDGING OXYGENS; PHOSPHO-SILICATE GLASS; PHYSIOLOGICAL ENVIRONMENT; PROTON ACCEPTORS; SI ATOMS; SMALL RINGS; SURFACE SITES; WATER ADSORPTION; WATER DISSOCIATION; WATER MOLECULES;

DEWATERING;

EID: 49649129424     PISSN: 19327447     EISSN: 19327455     Source Type: Journal    
DOI: 10.1021/jp803541j     Document Type: Article

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