DFT study of anatase-derived TiO2nanosheets/graphene hybrid materials
نویسندگان
چکیده
منابع مشابه
A hybrid density functional theory (DFT) and ab initio study of α-Acyloxycarboxamides Derived from Indane-1, 2, 3-trione
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ژورنال
عنوان ژورنال: physica status solidi (b)
سال: 2014
ISSN: 0370-1972
DOI: 10.1002/pssb.201451089