id	author	title	date	pages	extension	mime	words	sentence	flesch	summary	cache	txt
gb19f478c5m	Jeonghyun Ko	Computational Study for Selective Ethane Dehydrogenation Using Metal Phosphide Catalysts	2022		.txt	text/plain	200	8	27	In this dissertation, density functional theory (DFT) calculations were employed to describe how I dealt with that diversity and investigated EDH performance on metal phosphides. A comparison of the trend in adsorbate-binding and elementary reactions of EDH on model Ni and Ni2P surfaces elucidates the role of P atom in improving EDH performance.	cache/gb19f478c5m.txt	txt/gb19f478c5m.txt