石墨烯
密度泛函理论
吸收(声学)
X射线光电子能谱
光谱学
吸收光谱法
材料科学
X射线
分析化学(期刊)
化学
纳米技术
物理
核磁共振
光学
计算化学
环境化学
量子力学
复合材料
作者
Victoria A. Coleman,Ronny Knut,Olof Karis,Helena Grennberg,Ulf Jansson,Ronald A. Quinlan,Brian C. Holloway,Biplab Sanyal,Olle Eriksson
标识
DOI:10.1088/0022-3727/41/6/062001
摘要
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 σ ∗ 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. (Some figures in this article are in colour only in the electronic version)
科研通智能强力驱动
Strongly Powered by AbleSci AI