Theoretical study of Sn adsorbed on the MgO(100) surface with defects
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DOI: 10.1016/j.crci.2018.03.005
Abstract: Abstract In this study, the adsorption of Sn atom at various sites on the MgO(100) surface was characterized using a theoretical approach based on density functional theory calculations. Both regular adsorption centers (O2− and Mg2+)… read more here.
Keywords: theoretical study; mgo 100; surface; study adsorbed ... See more keywords