Chemical structures of hydrazine-treated graphene oxide and generation of aromatic nitrogen doping

被引:405
作者
Park, Sungjin [1 ]
Hu, Yichen [2 ]
Hwang, Jin Ok [3 ]
Lee, Eui-Sup [4 ,5 ]
Casabianca, Leah B. [2 ]
Cai, Weiwei [6 ,7 ]
Potts, Jeffrey R. [6 ,7 ]
Ha, Hyung-Wook [6 ,7 ]
Chen, Shanshan [6 ,7 ]
Oh, Junghoon
Kim, Sang Ouk [3 ]
Kim, Yong-Hyun [4 ,5 ]
Ishii, Yoshitaka [2 ,8 ]
Ruoff, Rodney S. [6 ,7 ]
机构
[1] Inha Univ, Dept Chem, Inchon 402751, South Korea
[2] Univ Illinois, Dept Chem, Chicago, IL 60607 USA
[3] Korea Adv Inst Sci & Technol, Dept Mat Sci & Engn, Taejon 305701, South Korea
[4] Korea Adv Inst Sci & Technol, Grad Sch Nanosci & Technol WCU, Taejon 305701, South Korea
[5] Korea Adv Inst Sci & Technol, KAIST Inst NanoCentury, Taejon 305701, South Korea
[6] Univ Texas Austin, Dept Mech Engn, Austin, TX 78712 USA
[7] Univ Texas Austin, Mat Sci & Engn Program, Austin, TX 78712 USA
[8] Univ Illinois, Struct Biol Ctr, Chicago, IL 60607 USA
基金
美国国家科学基金会; 新加坡国家研究基金会;
关键词
SOLID-STATE NMR; AUGMENTED-WAVE METHOD; GRAPHITE OXIDE; SENSITIVITY ENHANCEMENT; N-15; NMR; C-13; REDUCTION; FILMS; NANOSHEETS; H-1;
D O I
10.1038/ncomms1643
中图分类号
O [数理科学和化学]; P [天文学、地球科学]; Q [生物科学]; N [自然科学总论];
学科分类号
07 ; 0710 ; 09 ;
摘要
Chemically modified graphene platelets, produced via graphene oxide, show great promise in a variety of applications due to their electrical, thermal, barrier and mechanical properties. Understanding the chemical structures of chemically modified graphene platelets will aid in the understanding of their physical properties and facilitate development of chemically modified graphene platelet chemistry. Here we use C-13 and N-15 solid-state nuclear magnetic resonance spectroscopy and X-ray photoelectron spectroscopy to study the chemical structure of N-15-labelled hydrazine-treated C-13-labelled graphite oxide and unlabelled hydrazine-treated graphene oxide, respectively. These experiments suggest that hydrazine treatment of graphene oxide causes insertion of an aromatic N-2 moiety in a five-membered ring at the platelet edges and also restores graphitic networks on the basal planes. Furthermore, density-functional theory calculations support the formation of such N-2 structures at the edges and help to elucidate the influence of the aromatic N-2 moieties on the electronic structure of chemically modified graphene platelets.
引用
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页数:8
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