Journal article icon

Journal article

Hydrolysis of the amorphous silica surface. II. Calculation of activation barriers and mechanisms

Abstract:
The dry, amorphous, hydrophilic SiO2 surface is analyzed using cluster models. The reactivity of generic defect sites on the surface is analyzed with respect to water. The local network rearrangement that accompanies hydrolysis at these sites are studied.
Publication status:
Published

Actions


Access Document


Publisher copy:
10.1063/1.1320057

Authors


More by this author
Institution:
University of Oxford
Department:
Oxford, MPLS, Chemistry, Physical and Theoretical Chem
Role:
Author
Publisher:
American Inst of Physics
Journal:
JOURNAL OF CHEMICAL PHYSICS
Volume:
113
Issue:
20
Pages:
9191-9201
Publication date:
2000-11-22
DOI:
ISSN:
0021-9606
URN:
uuid:0b0f1c8f-14bd-4ad4-ab96-e4b118d5b58c
Source identifiers:
60144
Local pid:
pubs:60144
Language:
English

Terms of use


Metrics


Views and Downloads






If you are the owner of this record, you can report an update to it here: Report update to this record

TO TOP