scholarly journals Effect of cobalt addition on platinum supported on multi-walled carbon nanotubes for water-gas shift

2020 ◽  
Vol 391 ◽  
pp. 25-34
Author(s):  
Garrett M. Mitchell ◽  
Kaiwalya D. Sabnis ◽  
Fred G. Sollberger ◽  
Yanran Cui ◽  
Chang Wan Han ◽  
...  
RSC Advances ◽  
2019 ◽  
Vol 9 (47) ◽  
pp. 27732-27742 ◽  
Author(s):  
Patrick Wolf ◽  
Morten Logemann ◽  
Markus Schörner ◽  
Laura Keller ◽  
Marco Haumann ◽  
...  

Multi-walled carbon nanotubes (MWCNT) show promising behavior in supported ionic liquid phase (SILP) catalyzed hydroformylation and water–gas shift reactions.


2015 ◽  
Vol 330 ◽  
pp. 442-451 ◽  
Author(s):  
Kaiwalya D. Sabnis ◽  
M. Cem Akatay ◽  
Yanran Cui ◽  
Fred G. Sollberger ◽  
Eric A. Stach ◽  
...  

2020 ◽  
Vol 2 (1) ◽  
pp. 11
Author(s):  
Fabio Machado Cavalcanti ◽  
Jeroen Poissonnier ◽  
Tom Vandevyvere ◽  
Reinaldo Giudici ◽  
Rita Maria Brito Alves ◽  
...  

The development of microkinetic models allows gaining an understanding of fundamental catalyst surface phenomena in terms of elementary reaction steps without a priori defining a rate-determining step, yielding more meaningful and physically reliable reaction rates. This work aimed at developing such a microkinetic model that accurately describes the Water-Gas Shift (WGS) reaction, i.e., one of the major routes for hydrogen production, over cobalt (Co) catalysts supported on multi-walled carbon nanotubes (MWCNTs). Co is known for its sulfur-tolerance and the functionalized MWCNT support has exceptional conductivity properties and defects that facilitate electron transfer on its surface. The model was formulated based on a well-known mechanism for the WGS reaction involving the highly reactive carboxyl (COOH*) intermediate. The kinetic parameters were computed by a combination of calculation via theoretical prediction models (such as the Collision and Transition-State theory) and via regression to the experimental data. The derived system of differential-algebraic equations was solved using the DDAPLUS package available in the Athena VISUAL Studio. The developed model was capable of simulating the experimental data (R² = 0.96), presenting statistically significant kinetic parameters. Furthermore, some of the catalyst descriptors in the model have been related to the catalyst properties as determined by characterization techniques, such as the specific surface area (SP = 22,000 m²/kgcat) and the density of active sites (σ = 0.012 molAct.Surf./kgcat). The modelling and characterization efforts allowed identifying the COOH* formation reaction (CO* + OH* → COOH* + *) as the surface reaction with the highest activation energy. Optimal catalyst performance, resulting in a CO conversion exceeding 85%, was simulated at elevated temperatures (350–450 °C) and space times (70–80 kg·s/mol), in agreement with the experimental observations.


Acta Naturae ◽  
2011 ◽  
Vol 3 (1) ◽  
pp. 99-106 ◽  
Author(s):  
E A Smirnova ◽  
A A Gusev ◽  
O N Zaitseva ◽  
E M Lazareva ◽  
G E Onishchenko ◽  
...  

2003 ◽  
Vol 772 ◽  
Author(s):  
T. Seeger ◽  
G. de la Fuente ◽  
W.K. Maser ◽  
A.M. Benito ◽  
A. Righi ◽  
...  

AbstractCarbon nanotubes (CNT) are interesting candidates for the reinforcement in robust composites and for conducting fillers in polymers due to their fascinating electronic and mechanical properties. For the first time, we report the incorporation of multi walled carbon nanotubes (MWNTs) into silica-glass surfaces by means of partial surface-melting caused by a continuous wave Nd:YAG laser. MWNTs were detected being well incorporated in the silica-surface. The composites are characterized using scanning electron microscopy (SEM) and Raman-spectroscopy. A model for the composite-formation is proposed based on heatabsorption by MWNTs and a partial melting of the silica-surface.


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