Hydrated Alkali Atoms on Copper(111): A Density Functional Theory Study
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DOI: 10.1021/acs.jpcc.0c10061
Abstract: We present a systematic computational study of submonolayer coverage of alkali atoms (Na, K, Cs) on Cu(111) surface hydrated from 1 to 6 water molecules. Our calculations show that water molecules ... read more here.
Keywords: atoms copper; study; hydrated alkali; alkali atoms ... See more keywords