Vibrational properties of graphene fluoride and graphane
نویسندگان
چکیده
منابع مشابه
First-principles investigation of graphene fluoride and graphane
Different stoichiometric configurations of graphane and graphene fluoride are investigated within densityfunctional theory. Their structural and electronic properties are compared, and we indicate the similarities and differences among the various configurations. Large differences between graphane and graphene fluoride are found that are caused by the presence of charges on the fluorine atoms. ...
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ژورنال
عنوان ژورنال: Applied Physics Letters
سال: 2011
ISSN: 0003-6951,1077-3118
DOI: 10.1063/1.3551712