Tuning the Doping Type and Level of Graphene with Different Gold Configurations

被引:68
|
作者
Wu, Yaping [1 ,2 ,3 ]
Jiang, Wei [1 ]
Ren, Yujie [2 ,3 ]
Cai, Weiwei [1 ]
Lee, Wi Hyoung [2 ,3 ]
Li, Huifeng [2 ,3 ]
Piner, Richard D. [2 ,3 ]
Pope, Cody W. [2 ,3 ]
Hao, Yufeng [2 ,3 ]
Ji, Hengxing [2 ,3 ]
Kang, Junyong [1 ]
Ruoff, Rodney S. [2 ,3 ]
机构
[1] Xiamen Univ, Dept Phys, Xiamen 361005, Peoples R China
[2] Univ Texas Austin, Dept Mech Engn, Austin, TX 78712 USA
[3] Univ Texas Austin, Mat Sci & Engn Program, Austin, TX 78712 USA
基金
中国国家自然科学基金; 美国国家科学基金会;
关键词
electrical transport measurements; first-principle calculations; doping type and level; Raman shift; transmission electron microscopy; TOTAL-ENERGY CALCULATIONS; FILMS; NANOPARTICLES; MOLECULES; PHASE; GAS;
D O I
10.1002/smll.201200520
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
Au nanoparticles and films are deposited onto clean graphene surfaces to study the doping effect of different Au configurations. Micro-Raman spectra show that both the doping type and level of graphene can be tuned by fine control of the Au deposition. The morphological structures of Au on graphene are imaged by transmission electron microscopy, which indicate a size-dependent electrical characteristic: isolated Au nanoparticles produce n-type doping of graphene, while continuous Au films produce p-type doping. Accordingly, graphene field-effect transistors are fabricated, with the in situ measurements suggesting the tunable conductivity type and level by contacting with different Au configurations. For interpreting the experimental observations, the first-principles approach is used to simulate the interaction within grapheneAu systems. The results suggest that, different doping properties of Augraphene systems are induced by the chemical interactions between graphene and the different Au configurations (isolated nanoparticle and continuous film).
引用
收藏
页码:3129 / 3136
页数:8
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