High Al-ion storage of vine shoots-derived activated carbon: New concept for affordable and sustainable supercapacitors

被引:15
作者
Gezovic, Aleksandra [1 ]
Misurovic, Jana [1 ]
Milovanovic, Branislav [2 ]
Etinski, Mihajlo [2 ]
Krstic, Jugoslav [3 ]
Grudic, Veselinka [1 ]
Dominko, Robert [4 ,5 ]
Mentus, Slavko [2 ,6 ]
Vujkovic, Milica J. [2 ]
机构
[1] Univ Montenegro, Fac Met & Technol, Cetinjski Put Bb, Podgorica 81000, Montenegro
[2] Univ Belgrade, Fac Phys Chem, Studentski Trg 12-16, Belgrade 11158, Serbia
[3] Univ Belgrade, Inst Chem Technol & Met, Njegoseva 12, Belgrade, Serbia
[4] Natl Inst Chem, Hajdrihova 19, SI-1000 Ljubljana, Slovenia
[5] ALISTORE European Res Inst, 33 Rue St Leu, F-80039 Amiens, France
[6] Serbian Acad Arts & Sci, Inst Tech Sci, Knez Mihajlova 35-4, Belgrade 11168, Serbia
关键词
Vine shoots-derived activated carbon; Al-based carbon electrochemistry; Hydrated Al3+- C interaction; Density functional theory (DFT); Supercapacitors; PORE-SIZE DISTRIBUTION; VITIS-VINIFERA; BASIS-SETS; ADSORPTION-ISOTHERMS; FT-IR; ENERGY; PERFORMANCE; CAPACITANCE; TEXTURE; COSMO;
D O I
10.1016/j.jpowsour.2022.231561
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
New era heteroatom-doped carbons, relying on different biomass residues, play a rising role in contemporary carbon energy storage technology. Herein, an abundant waste of viticulture industry - vine shoots (VS) was carbonized and examined as electrode material for supercapacitors with non-conventional aqueous electrolyte. Biochar obtained by pre-carbonization treatment of vine shoots (at 300 degrees C) is impregnated with ZnCl2 at 600 degrees C (AC(vs)600) and 700 degrees C (AC(vs)700), to synthesize carbon with developed specific surface area, close to 1500 m(2) g(-1). The high specific capacitance of AC(vs) is achieved in Al-based electrolyte, which allows working voltage of 1.8 V AC(vs)700/Al-2(SO4)(3)/AC(vs)700 cell delivers the energy density of 24 Wh kg(-1) at 1 A g(-1), which is higher than one measured in typical Na2SO4 (similar to 16 Wh kg(-1)) and H2SO4 electrolyte (similar to 11 Wh kg(-1)). By using Trasatti&Dunn surface charge distribution models, the reallocation of inner vs. outer charge in Al-based electrolyte is found to be different from that in H2SO4 electrolyte. The nature of the interaction between pristine/defective graphene and hydrated Al3+ ion is examined by Density Functional Theory (DFT) and discussed. Gathered experimental and theoretical data open novel perspectives for using carbon in more sustainable energy storage devices.
引用
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页数:15
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