@article{A Review of Propane Dehydrogenation Research Based on Density Functional Theory - Part II_2026, volume={1}, url={http://techsyncpress.com/index.php/AMRT/article/view/4}, abstractNote={This part focuses on DFT studies of non-oxidative, oxidative, and CO2-assisted dehydrogenation mechanisms, selectivity control, anti-coking behavior, active-site identification, and multiscale modeling approaches.
}, number={2}, journal={Advanced Materials Research and Technology}, year={2026}, month={Sep.}