Defect formation in graphene nanosheets by acid treatment: an x-ray absorption spectroscopy and density functional theory study
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作者:
Coleman, V. A.
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Uppsala Univ, Angstrom Lab, Dept Phys, Uppsala 75121, SwedenUppsala Univ, Angstrom Lab, Dept Phys, Uppsala 75121, Sweden
Coleman, V. A.
[1
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Knut, R.
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Uppsala Univ, Angstrom Lab, Dept Phys, Uppsala 75121, SwedenUppsala Univ, Angstrom Lab, Dept Phys, Uppsala 75121, Sweden
Knut, R.
[1
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Karis, O.
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Uppsala Univ, Angstrom Lab, Dept Phys, Uppsala 75121, SwedenUppsala Univ, Angstrom Lab, Dept Phys, Uppsala 75121, Sweden
Karis, O.
[1
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Grennberg, H.
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Uppsala Univ, Dept Biochem & Organ Chem, Uppsala 75123, SwedenUppsala Univ, Angstrom Lab, Dept Phys, Uppsala 75121, Sweden
Grennberg, H.
[2
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Jansson, U.
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Uppsala Univ, Angstrom Lab, Dept Chem Mat, Uppsala 75121, SwedenUppsala Univ, Angstrom Lab, Dept Phys, Uppsala 75121, Sweden
Jansson, U.
[3
]
Quinlan, R.
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Coll William & Mary, Dept Appl Sci, Williamsburg, VA 23187 USA
Luna Innovat, Nano Works Div, Danville, VA 24541 USAUppsala Univ, Angstrom Lab, Dept Phys, Uppsala 75121, Sweden
Quinlan, R.
[4
,5
]
Holloway, B. C.
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Luna Innovat, Nano Works Div, Danville, VA 24541 USAUppsala Univ, Angstrom Lab, Dept Phys, Uppsala 75121, Sweden
Holloway, B. C.
[5
]
Sanyal, B.
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Uppsala Univ, Angstrom Lab, Dept Phys, Uppsala 75121, SwedenUppsala Univ, Angstrom Lab, Dept Phys, Uppsala 75121, Sweden
Sanyal, B.
[1
]
Eriksson, O.
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Uppsala Univ, Angstrom Lab, Dept Phys, Uppsala 75121, SwedenUppsala Univ, Angstrom Lab, Dept Phys, Uppsala 75121, Sweden
Eriksson, O.
[1
]
机构:
[1] Uppsala Univ, Angstrom Lab, Dept Phys, Uppsala 75121, Sweden
[2] Uppsala Univ, Dept Biochem & Organ Chem, Uppsala 75123, Sweden
[3] Uppsala Univ, Angstrom Lab, Dept Chem Mat, Uppsala 75121, Sweden
[4] Coll William & Mary, Dept Appl Sci, Williamsburg, VA 23187 USA
[5] Luna Innovat, Nano Works Div, Danville, VA 24541 USA
In-plane defects have been introduced into graphene nanosheets by treatment with hydrochloric acid. Acid treatment induces bond cleavage in the C-C network via electrophilic attack. These resultant vacancy sites will then undergo further reactions with the surrounding ambient to produce C-O and C-H bonds. A sigma* resonance at 287 eV in the carbon K-edge x-ray absorption spectra is observed with acid treatment and is assigned to C-O states. Theoretical modelling of a di-vacancy in a graphene bilayer reproduces all essential features of this resonance and in addition predicts a metallic conductivity of states around this vacancy. The possibility of engineering the properties of graphene via the routes explored here is an important step towards establishing strategies for building devices based on this material.