Zobrazeno 1 - 3
of 3
pro vyhledávání: '"Hamideh Khodabandeh"'
Publikováno v:
Journal of CO2 Utilization, Vol 90, Iss , Pp 102997- (2024)
Density functional theory (DFT) computations were applied to study the adsorption of intermediates, the thermodynamic and kinetic mechanism of the conversion of CO2 to methanol upon the W-doped Cu surface, and the effect of W-doping on the decomposit
Externí odkaz:
https://doaj.org/article/14b55aad7486466b8503202887976a0d
Publikováno v:
Journal of Natural Gas Science and Engineering. 15:53-58
Product distributions of iron based catalyst represented by double ASF distributions characterized by two growth probabilities. Based on enol mechanism and double ASF distributions the complete set of elementary reactions is given. By using mechanist
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::b2067804532ec012af34f7a39dfc9f21
https://doi.org/10.1016/j.jngse.2013.09.005
https://doi.org/10.1016/j.jngse.2013.09.005
Publikováno v:
Reaction Kinetics, Mechanisms and Catalysis. 111:29-44
A Langmuir–Hinshelwood–Hougen–Watson kinetic model for FTS hydrocarbon production rates is developed. The concept of dual Anderson–Schulz–Flory (ASF) distribution with two chain growth probabilities is used for developing the kinetic model.
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::f4f6873f544d13de44a1a8ba472a0a14
https://doi.org/10.1007/s11144-013-0640-8
https://doi.org/10.1007/s11144-013-0640-8