First-principles insights on adsorption properties of NH 3 on silicane nanoribbon and nanoring
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DOI: 10.1016/j.apsusc.2017.08.239
Abstract: Abstract The structural stability and electronic properties of silicane nanoribbon (SiNR) and silicane nanoring (SiNRG) are studied using density functional theory method. The formation energy of SiNR and SiNRG confirms the stable structure. The formation… read more here.
Keywords: adsorption; adsorption molecules; properties silicane; energy ... See more keywords