A Review of Propane Dehydrogenation Research Based on Density Functional Theory - Part I

Zhenjun Song

A Review of Propane Dehydrogenation Research Based on Density Functional Theory - Part I

Authors

Zhenjun Song Taizhou University

Keywords:

PROPANE DEHYDROGENATION, DENSITY FUNCTIONAL THEORY, CATALYST DESIGN, PLATINUM CATALYSTS, CHROMIUM CATALYSTS, VANADIUM CATALYSTS

Abstract

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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Published

2026-08-01

How to Cite

Song, Z. (2026). A Review of Propane Dehydrogenation Research Based on Density Functional Theory - Part I. Advanced Materials Research and Technology, 1(1). Retrieved from https://techsyncpress.com/index.php/amrt/article/view/2334