|
Volumn 13, Issue 39, 2011, Pages 17494-17504
|
Recombination and chemical energy accommodation coefficients from chemical dynamics simulations: O/O 2 mixtures reacting over a β-cristobalite (001) surface
|
Author keywords
[No Author keywords available]
|
Indexed keywords
OXYGEN;
SILICON DIOXIDE;
ARTICLE;
CHEMISTRY;
KINETICS;
MOLECULAR DYNAMICS;
QUANTUM THEORY;
SURFACE PROPERTY;
TEMPERATURE;
KINETICS;
MOLECULAR DYNAMICS SIMULATION;
OXYGEN;
QUANTUM THEORY;
SILICON DIOXIDE;
SURFACE PROPERTIES;
TEMPERATURE;
|
EID: 80053498377
PISSN: 14639076
EISSN: None
Source Type: Journal
DOI: 10.1039/c1cp20828d Document Type: Article |
Times cited : (19)
|
References (44)
|