Operando Raman spectroelectrochemical study of polyaniline degradation: A joint experimental and theoretical analysis

被引:5
作者
Nunes, Willian G. [1 ]
Pires, Bruno M. [1 ]
Thaines, Ericson H. N. S. [2 ]
Pereira, Gabriel M. A. [2 ]
da Silva, Leonardo M. [3 ]
Freitas, Renato G. [2 ]
Zanin, Hudson [1 ]
机构
[1] Univ Estadual Campinas, Ctr Innovat New Energies, Sch Elect & Comp Engn, Adv Energy Storage Div,Carbon Sci Tech Labs, Ave Albert Einstein 400, BR-13083852 Campinas, SP, Brazil
[2] Univ Fed Mato Grosso, Inst Phys & Dept Chem, Lab Computat Mat, BR-78060900 Cuiaba, MT, Brazil
[3] Fed Univ Jequitinhonha & Mucuris Valley, Dept Chem, Lab Fundamental & Appl Electrochem, Rodovia MGT 367, km 583, 5000, Alto Jacuba, BR-39100000 Diamantina, MG, Brazil
基金
巴西圣保罗研究基金会;
关键词
Polyaniline; Operando Raman; Head-to-tail; Voltage window; Materials modeling; ELECTROCHEMICAL POLYMERIZATION; VIBRATIONAL ANALYSIS; CHARGE-TRANSPORT; EMERALDINE SALT; POLARON LATTICE; GRAPHENE OXIDE; ELECTRODE; ANILINE; SPECTROSCOPY; FILMS;
D O I
10.1016/j.est.2022.105770
中图分类号
TE [石油、天然气工业]; TK [能源与动力工程];
学科分类号
0807 ; 0820 ;
摘要
Operando Raman spectroscopy of an electrode composed of the polyaniline is performed to elucidate the fundamental polarization mechanism occurring in an electrochemical supercapacitor during a large electroactive voltage window. The polyaniline presented two distinct redox processes; the first is associated with converting the leucoemeraldine base to the emeraldine and then with the conversion of emeraldine to the pernigraniline. By operando Raman spectroscopy, the exchange of the head-to-tail polarization mechanism by forming head-to-head coupling during voltammetric was verified. In the charging process, oxidized polyaniline forms polaron and bipolaron structures, causing deprotonation, while sulfate from the electrolyte inserting in the polyaniline chain causing a balance of the electronic charge. The materials modeling was shown to analyze the effects of the applied high potential and its correlation with the p-doping/dedoping sulfate anion and water molecules in the polyaniline chain. The density functional theory using van der Wall correction (DFT + vdW) simulation eluci-dated tensile stress with the insertion of sulfate anion and water molecules. It was not observed any hydrogen bond between polyaniline chain and sulfate anion, which facilitate and contribute to the conductivity of poly -aniline emeraldine-like structure.
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页数:12
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