Molecular dynamics simulation of methanolic and ethanolic silica-based sol-gel solutions at ambient temperature and pressure

Journal of Physical Chemistry A

Volumn 106, Issue 1, 2002, Pages 130-148

  Pereira, J C G ^a,b,c   Catlow, C R A ^a   Price, G D ^b  

^a DAVY FARADAY RESEARCH LABORATORY   (United Kingdom)

^b UNIVERSITY COLLEGE LONDON   (United Kingdom)

^c INSTITUTO SUPERIOR TÉCNICO   (Portugal)

Author keywords

[No Author keywords available]

Indexed keywords

REVERSE SOL-GEL REACTIONS;

COMPUTER SIMULATION; CONDENSATION; DIMERS; ETHANOL; METHANOL; MOLECULAR DYNAMICS; MONOMERS; SILICA; SOLUTIONS; THERMODYNAMICS;

SOL-GELS;

EID: 0037049808     PISSN: 10895639     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp010078h     Document Type: Article

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