Determination of gas–liquid reaction kinetics with a stirred cell reactor

2003 ◽  
Vol 31 (2) ◽  
pp. 163-175 ◽  
Author(s):  
L Kucka ◽  
J Richter ◽  
E.Y Kenig ◽  
A Górak
2020 ◽  
Vol 5 (1) ◽  
pp. 51-57 ◽  
Author(s):  
Jisong Zhang ◽  
Andrew R. Teixeira ◽  
Haomiao Zhang ◽  
Klavs F. Jensen

A flow concept is developed to measure fast gas–liquid reaction kinetics based on a tube-in-tube reactor.


2005 ◽  
Vol 237-240 ◽  
pp. 145-150 ◽  
Author(s):  
Sébastien Garruchet ◽  
A. Hasnaoui ◽  
Olivier Politano ◽  
Tony Montesin ◽  
J. Marcos Salazar ◽  
...  

In this paper we give a brief presentation of the approaches we have recently developed on the oxidation of metals. Firstly, we present an analytical model based on non-equilibrium thermodynamics to describe the reaction kinetics present during the oxidation of a metal. Secondly, we present the molecular dynamics results obtained with a code specially tailored to study the oxidation and growth of an oxide film of aluminium. Our simulations present an excellent agreement with experimental results.


2010 ◽  
Vol 10 (2) ◽  
pp. 172-176
Author(s):  
Restu Kartiko Widi

Reaction kinetics for the oxidation of propane over diluted-leached MoVTeNb is described. This paper is focused on the study of products selectivity profile and determination of the orders of propane disappearance and propene formation. The result shows that selective oxidation of propane to propene over this catalyst follows the Langmuir-Hinshelwood mechanism. The disappearance of propane is first order with respect to hydrocarbon and partial order (0.21) with respect to oxygen. The propene formation is first order with respect to hydrocarbon and not depending on oxygen concentration.   Keywords: propane oxidation, propane disappearance, propene formation, kinetic, reaction order


2019 ◽  
Vol 42 (6) ◽  
pp. 953-961 ◽  
Author(s):  
S. Lladó Maldonado ◽  
J. Krull ◽  
D. Rasch ◽  
P. Panjan ◽  
A. M. Sesay ◽  
...  

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