Tuning graphene nanoribbon field effect transistors via controlling doping level

被引:5
|
作者
Wang, Lu [1 ,2 ,3 ,4 ]
Zheng, Jiaxin [1 ,2 ]
Zhou, Jing [1 ,2 ]
Qin, Rui [1 ,2 ]
Li, Hong [1 ,2 ]
Mei, Wai-Ning [4 ]
Nagase, Shigeru [3 ]
Lu, Jing [1 ,2 ]
机构
[1] Peking Univ, State Key Lab Mesoscop Phys, Beijing 100871, Peoples R China
[2] Peking Univ, Dept Phys, Beijing 100871, Peoples R China
[3] Natl Inst Nat Sci, Inst Mol Sci, Dept Theoret & Computat Mol Sci, Okazaki, Aichi 4448585, Japan
[4] Univ Nebraska, Dept Phys, Omaha, NE 68182 USA
基金
美国国家科学基金会;
关键词
Graphene nanoribbon; Field effect transistor; Ab initio calculation;
D O I
10.1007/s00214-011-1026-5
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
By performing first-principles transport simulations, we demonstrate that n-type transfer curves can be obtained in armchair-edged graphene nanoribbon field effect transistors by the potassium atom and cobaltocene molecule doping, or substituting the carbon by nitrogen atom. The Dirac point shifts downward from 0 to -12 V when the n-type impurity concentration increases from 0 to 1.37%, while the transfer curves basically maintain symmetric feature with respect to the Dirac point. In general, the on/off current ratios are decreased and subthreshold swings are increased with the increasing doping level. Therefore, the performance of armchair-edged graphene nanoribbon field effect transistors can be controlled via tuning the impurity doping level.
引用
收藏
页码:483 / 489
页数:7
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