Graphene and Flavin Mononucleotide Interaction in Aqueous Graphene Dispersions

被引:11
作者
Zhao, Wei [1 ,2 ]
Sugunan, Abhilash [1 ]
Zhang, Zhi-Bin [2 ]
Ahniyaz, Anwar [1 ]
机构
[1] RISE Res Inst Sweden, Div Biosci & Mat, SE-11486 Stockholm, Sweden
[2] Uppsala Univ, Dept Engn Sci, Div Solid State Elect, SE-75221 Uppsala, Sweden
关键词
ADENINE-DINUCLEOTIDE; CARBON NANOTUBES; SPECTRA; EXFOLIATION; ABSORPTION; EFFICIENT; BEHAVIOR; PROTON; FAD;
D O I
10.1021/acs.jpcc.9b06442
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
A fundamental understanding of the interaction between graphene and a stabilizer is needed for the development of stable aqueous graphene dispersions. Here, we studied the interaction of graphene with the flavin mononucleotide (FMN) in water. The UV-vis absorption spectra revealed blue shifts of the FMN absorption bands II (374 nm) and I (445 nm) in the presence of graphene. Furthermore, Fourier transform infrared analysis showed that the graphene also upshifted the FMN vibration modes C-10a=N-1 and C-4a=N-5, which correspond to the FMN isoalloxazine binding sites N(1) and N(5), respectively. In addition, thermogravimetric analysis showed that the thermal stability of graphene was enhanced by the adsorbed FMN, which supports the strong interaction. These results confirm that FMN adsorbs on the graphene surface in parallel conformation and hinders hydrogen bonding at the FMN isoalloxazine binding sites.
引用
收藏
页码:26282 / 26288
页数:7
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