Theoretical study of (TM)FeO3 (TM = 3d transition metals) molecular clusters
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DOI: 10.1007/s11051-020-04854-2
Abstract: Time-dependent density functional theory–based calculations were carried out to comprehensively investigate the structural, electronic, and optoelectronic properties of series of molecular clusters (TM)FeO3 (with TM = 3d elements). The structures were studied at different levels… read more here.
Keywords: study feo3; theoretical study; transition metals; study ... See more keywords