Density functional theory study on the adsorption of CO on X= (Mn and Tc)-doped graphene sheets in the presence and absence of static electric fields
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DOI: 10.1080/00268976.2020.1822556
Abstract: The adsorption of CO molecule on pristine and X= (Mn and Tc) doped graphene sheets (G) in the presence and absence of applied static electric fields (SEF, 0.010-z, 0.011-z, 0.012-z, 0.013-z, 0.014-z and 0.015-z) has… read more here.
Keywords: adsorption; presence; presence absence; doped graphene ... See more keywords