Abstract
AbstractIn this work, the oxidative conversion of propane was studied using a dielectric barrier discharge microreactor. This generates a cold microplasma at atmospheric pressure and ambient temperatures. Surprisingly, large amounts of products with molecular weight higher than propane, such as C4 and C4+, were mainly observed due to C–C bond formation, in contrast to what is usually observed for this reaction when it is carried out under thermal activation, which leads to cracking products. A chemical kinetic model was developed to better understand the radical reaction network. Interestingly, the results suggest that (i) at lower level of propane conversion the model can nicely predict the experimental results and (ii) depending on the radical density the product selectivity can be tailored. In particular, at higher radical density, enhanced C–C bond formation was observed.
Talk to us
Join us for a 30 min session where you can share your feedback and ask us any queries you have
Schedule a callDisclaimer: All third-party content on this website/platform is and will remain the property of their respective owners and is provided on "as is" basis without any warranties, express or implied. Use of third-party content does not indicate any affiliation, sponsorship with or endorsement by them. Any references to third-party content is to identify the corresponding services and shall be considered fair use under The CopyrightLaw.
