A Review of Propane Dehydrogenation Research Based on Density Functional Theory - Part I
Keywords:
PROPANE DEHYDROGENATION, CATALYST DESIGN, DENSITY FUNCTIONAL THEORY, PLATINUM CATALYSTS, CHROMIUM CATALYSTS, VANADIUM CATALYSTSAbstract
This part covers the industrial background of propane dehydrogenation, the motivation for
DFT-based catalyst research, and the main progress on platinum-, chromium-, vanadium-, gallium-, zinc-,
boron-, and other catalyst systems.
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2026-08-01
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A Review of Propane Dehydrogenation Research Based on Density Functional Theory - Part I. (2026). Advanced Materials Research and Technology, 1(2). http://techsyncpress.com/index.php/AMRT/article/view/3