Molecular dynamics simulation study of growth regimes during polycondensation of silicic acid: From silica nanoparticles to porous gels

Journal of Physical Chemistry C

Volumn 112, Issue 6, 2008, Pages 1764-1771

  Bhattacharya, Sudin ^a,b   Kieffer, John ^a  

^a UNIVERSITY OF MICHIGAN   (United States)

^b HAMNER INSTITUTES FOR HEALTH SCIENCES   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

POROUS GELS; REACTIVE FORCE FIELDS; SILICIC ACID; SOLVENT-TO-SILICA RATIO;

CHARGE TRANSFER; COMPUTER SIMULATION; NANOPARTICLES; POLYCONDENSATION; SILICA; SOLVENTS;

MOLECULAR DYNAMICS;

EID: 40049087663     PISSN: 19327447     EISSN: 19327455     Source Type: Journal    
DOI: 10.1021/jp073808f     Document Type: Article

References (56)