@article { author = {Peyrovi, Mohammad Hassan and Parsafard, Nastaran and Sajedi, Amir}, title = {Kinetic Study and Modelling of n-Heptane Reforming Process over Pt/Zr-HMS/HZSM-5 Composite Catalysts}, journal = {Physical Chemistry Research}, volume = {7}, number = {1}, pages = {1-9}, year = {2019}, publisher = {Iranian Chemical Society}, issn = {2322-5521}, eissn = {2345-2625}, doi = {10.22036/pcr.2018.143805.1517}, abstract = {Pt/Zr(x)-HMS/HZSM-5 catalysts with various Si/Zr ratios (as x) were used for investigation of the kinetics of n-heptane reforming process under 350 - 450 oC reaction temperature, 35 to 80 ml min-1 flowing rate of hydrogen and 2 to 5 ml h-1 flowing rate of n-heptane. In the present work, two kinetics (power law and Langmuir - Hinshelwood) models were selected and examined to describe the kinetics of the n-heptane reforming process over the used catalysts. The results show that the Langmuir - Hinshelwood model provides a better fit with the experimental data and allows to determine the kinetics parameters. Among the synthesized catalysts, Pt/Zr(35)-HMS/HZSM-5 (with Si/Zr = 35) has the best performance for this process. Because this catalyst in contrast to others, based on the apparent activation energies, has a fast formation of aromatic and isomeric products, and low rate on the production of by-products, such as cracking and hydrogenolysis products.}, keywords = {Reforming,Kinetics,Power law model,Langmuir-Hinshelwood model}, url = {https://www.physchemres.org/article_76642.html}, eprint = {https://www.physchemres.org/article_76642_3ccb67924ab68bb7a829c032d25ee9c0.pdf} }