Ab initio molecular dynamics study of 45S5 bioactive silicate glass

Journal of Physical Chemistry B

Volumn 110, Issue 51, 2006, Pages 25810-25816

  Tilocca, Antonio ^a   De Leeuw, Nora H ^a,b  

^a UNIVERSITY COLLEGE LONDON   (United Kingdom)

^b UNIVERSITY OF LONDON   (United Kingdom)

Author keywords

[No Author keywords available]

Indexed keywords

BIOMATERIALS; CHEMICAL BONDS; COMPUTER SIMULATION; GLASS; IONS; SILICATES;

CAR-PARRINELLO MOLECULAR DYNAMICS (CPMD); FLEXIBLE GEOMETRIES; NONBRIDGING OXYGEN; SHORT-RANGE STRUCTURE;

MOLECULAR DYNAMICS;

EID: 33846391952     PISSN: 15206106     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp065146k     Document Type: Article

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