Electronic properties of chemically modified graphene
نویسنده
چکیده
منابع مشابه
Chemical structures of hydrazine-treated graphene oxide and generation of aromatic nitrogen doping.
Chemically modified graphene platelets, produced via graphene oxide, show great promise in a variety of applications due to their electrical, thermal, barrier and mechanical properties. Understanding the chemical structures of chemically modified graphene platelets will aid in the understanding of their physical properties and facilitate development of chemically modified graphene platelet chem...
متن کاملExtraordinary physical properties of functionalized graphene.
Graphene has attracted much attention in recent years due to its extraordinary electronic, optical, magnetic, thermal, and mechanical properties. Despite continuing theoretical and experimental success, the unique physical properties of graphene remain underused and underappreciated. The key challenge in harnessing of the unique properties of graphene is the difficulty of reliable manipulation ...
متن کاملRole of edge geometry and chemistry in the electronic properties of graphene nanostructures.
The geometry and chemistry of graphene nanostructures significantly affects their electronic properties. Despite a large number of experimental and theoretical studies dealing with the geometrical shape-dependent electronic properties of graphene nanostructures, experimental characterisation of their chemistry is clearly lacking. This is mostly due to the difficulties in preparing chemically-mo...
متن کاملChemically resolved interface structure of epitaxial graphene on SiC(0001).
Atomic-layer 2D crystals have unique properties that can be significantly modified through interaction with an underlying support. For epitaxial graphene on SiC(0001), the interface strongly influences the electronic properties of the overlaying graphene. We demonstrate a novel combination of x-ray scattering and spectroscopy for studying the complexities of such a buried interface structure. T...
متن کاملElectronic properties of hydrogenated porous Graphene based nanoribbons: A density functional theory study
The structural and electronic properties of the hydrogenated porous graphene nanoribbons were studied by using density functional theory calculations. The results show that the hydrogenated porous graphene nanoribbons are energetically stable. The effects of ribbon type and ribbon width on the electronic properties of these nanoribbons were investigated. It was found that both armchair and zigz...
متن کاملذخیره در منابع من
با ذخیره ی این منبع در منابع من، دسترسی به آن را برای استفاده های بعدی آسان تر کنید
عنوان ژورنال:
دوره شماره
صفحات -
تاریخ انتشار 2008