Reversible Modification of Nitrogen-Doped Graphene Based on Se-N Dynamic Covalent Bonds for Field-Effect Transistors

被引:18
作者
Zheng, Nannan [1 ]
Feng, Yiyu [1 ]
Zhang, Yu [2 ]
Li, Rongjin [2 ]
Bian, Ce [3 ,4 ]
Bao, Lihong [3 ,4 ]
Du, Shixuan [3 ,4 ]
Dong, Huanli [5 ]
Shen, Yongtao [1 ]
Feng, Wei [1 ,6 ]
机构
[1] Tianjin Univ, Tianjin Key Lab Composite & Funct Mat, Key Lab Adv Ceram & Machining Technol, Sch Mat Sci & Engn,Minist Educ, Tianjin 300072, Peoples R China
[2] Tianjin Univ, Sch Sci, Dept Chem, Tianjin 300072, Peoples R China
[3] Inst Phys, Beijing 100190, Peoples R China
[4] Univ Chinese Acad Sci, Beijing 100190, Peoples R China
[5] Chinese Acad Sci, Inst Chem, Beijing 100190, Peoples R China
[6] Collaborat Innovat Ctr Chem Sci & Engn Tianjin, Tianjin 300072, Peoples R China
基金
国家重点研发计划; 中国国家自然科学基金;
关键词
nitrogen-doped graphene; monolayer; dynamic covalent bonds; temperature-dependent; field-effect transistors; CHEMICAL-VAPOR-DEPOSITION; SINGLE-LAYER GRAPHENE; GROWTH; FUNCTIONALIZATION; SPECTROSCOPY; DERIVATIVES; IMPURITIES; MONOLAYERS; MOLECULES; TRANSPORT;
D O I
10.1021/acsami.9b02989
中图分类号
TB3 [工程材料学];
学科分类号
0805 ; 080502 ;
摘要
Temperature-dependent modification is effective way to reversibly tailor graphene's electronic properties. We present the reversible modification of a uniform monolayer nitrogen-doped graphene (NG) film by the formation and cleavage of temperature-dependent Se-N dynamic covalent bonds. The increasing binding energy in X-ray photoelectron spectroscopy (XPS) indicates that phenylselenyl bromine (PhSeBr) bonds with pyridinic N and pyrrolic N rather than graphitic N by accepting the lone pair of electrons. The temperature dependence of Raman spectra (the increasing D band and the shifts of the 2D band) and XPS spectra (Se 3d and N 1s) indicates that the Se-N dynamic covalent bond is gradually cleaved by treatment at increasing temperatures and is also recovered by the reversible modification. Field-effect transistors (FETs) based on Se-NG exhibit a temperature-dependent change from n-type to p-type conduction and tunable electron and hole mobilities owing to the reversible formation or cleavage of Se-N dynamic covalent bonds. This result opens up opportunities for reversibly controlling electrical properties of FETs by optimizing dynamic covalent bonds.
引用
收藏
页码:24360 / 24366
页数:7
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