Biomass-derived carbon-sulfur hybrids boosting electrochemical kinetics to achieve high potassium storage performance

被引:57
作者
Cao, Bin [1 ]
Gao, Shan [1 ]
Ma, Yu [1 ]
Zhang, Di [2 ]
Guo, Zirong [1 ]
Du, Mengjiao [1 ]
Xin, Zijun [1 ]
Zhou, Chunli [3 ]
Liu, Huan [1 ]
机构
[1] Xian Univ Sci & Technol, Coll Mat Sci & Engn, Xian 710054, Peoples R China
[2] Shanghai Inst Space Power Sources, State Key Lab Space Power Sources, Shanghai 200245, Peoples R China
[3] Tangshan Normal Univ, Sch Phys Sci & Technol, Tangshan Key Lab Optoelect Convers Mat, Tangshan 063000, Peoples R China
基金
中国国家自然科学基金;
关键词
Potassium -ion storage; Anode; Carbon-sulfur hybrid; Potassium -ion capacitor; Heteroatom-doping; MESOPOROUS CARBON; SITES; ANODE;
D O I
10.1016/j.jcis.2024.01.201
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
Potassium-ion batteries (PIBs) as an emerging battery technology have garnered significant research interest. However, the development of high-performance PIBs critically hinges on reliable anode materials with comprehensive electrochemical performance and low cost. Herein, low-cost N-doped biomass-derived carbonsulfur hybrids (NBCSHs) were prepared through a simple co-carbonization of the mixture of a biomass precursor (coffee grounds) and sulfur powder. The sulfur in NBCSHs predominantly exists in the form of single-atomic sulfur bonded with carbon atoms (-C-S-C-), functioning as main active redox sites to achieve high reversible capacity. Electrochemical evaluations reveal that the NBCSH 1-3 with moderate sulfur content shows significantly improved potassium storage performance, such as a high reversible capacity of 484.7 mAh g-1 and rate performance of 119.4 mAh g-1 at 5 A g-1, 4.5 and 14.7 times higher than that of S-free biomass-derived carbon, respectively. Furthermore, NBCSH 1-3 exhibits stable cyclability (no obvious capacity fading even after 1000 cycles at 0.5 A g-1) and excellent electrochemical kinetics (low overpotentials and apparent diffusion coefficients). The improved performance of NBCSHs is primarily attributed to pseudocapacitance-dominated behavior with fast charge transfer capability. Density functional theory calculations also reveal that co-doping with S, N favors for achieving a stronger potassium adsorbing capability. Assemble K-ion capacitors with
引用
收藏
页码:598 / 605
页数:8
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