Coadsorption of Hydrazine and OH on the Ni(211) Surface: A DFT Study
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DOI: 10.1016/j.susc.2021.121931
Abstract: Abstract Hydrazine (N2H4) and hydroxyl (OH) coadsorption on the Ni(211) surface is investigated using Density Functional Theory (DFT) based calculations. Effects of the vicinal steps and edges on the stability of various N2H4-OH coadsorption configurations… read more here.
Keywords: 211 surface; hydrazine; coadsorption; n2h4 coadsorption ... See more keywords