Geometric distortion and spin-dependent electronic structure of C6H6-adsorbed Fe3O4(001): A first-principles study
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DOI: 10.1063/1.4973686
Abstract: The electronic structure of C6H6/Fe3O4(001) interfaces has been investigated by the density functional theory. It is found that a weaker interaction exists between C6H6 and Fe3O4(001) in the adsorption models by comparing with the previous… read more here.
Keywords: c6h6; electronic structure; spin; structure c6h6 ... See more keywords