Constructing nickel-cobalt bimetallic sulfide nanoparticles embedded in N/ S co-doped carbon nanofibers with enhanced reaction kinetics for superior sodium-ion batteries

被引:1
|
作者
Liang, Dewei [1 ]
Cao, Yue [1 ]
Hu, Kunhong [1 ]
Ji, Sihan [1 ]
Wu, Ranyun [2 ]
Liang, Changhao [3 ,4 ]
Wei, Ning [5 ]
机构
[1] Hefei Univ, Sch Energy Mat & Chem Engn, Hefei 230601, Peoples R China
[2] Anhui Univ, Ind Educ Res Inst Adv Mat & Technol Integrated Cir, Informat Mat & Intelligent Sensing Lab Anhui Prov, Hefei 230601, Peoples R China
[3] Chinese Acad Sci, Inst Solid State Phys, Key Lab Mat Phys, Hefei 230031, Peoples R China
[4] Chinese Acad Sci, Inst Solid State Phys, Anhui Key Lab Nanomat & Nanotechnol, Hefei 230031, Peoples R China
[5] Hefei Normal Univ, Sch Elect Informat & Elect Engn, Hefei 230601, Peoples R China
基金
中国国家自然科学基金;
关键词
Bimetallic sulfide; N/S co-doped carbon nanofibers; Electrospinning; Sodium-ion batteries; ANODE MATERIAL; CO9S8; MICROSPHERES; PERFORMANCE; COMPOSITE; CAPACITY; NITROGEN; SPHERES;
D O I
10.1016/j.cej.2024.157196
中图分类号
X [环境科学、安全科学];
学科分类号
08 ; 0830 ;
摘要
Sodium-ion batteries (SIBs) have garnered significant attention as a feasible alternative in the field of energy storage due to their cost-effectiveness and abundant resource availability. Nevertheless, it remains an ongoing challenge to develop suitable anode materials to fulfill the high energy density demands of SIBs. In this work, a novel bimetallic sulfide (Ni 0.33 Co 0.67 ) 9 S 8 nanoparticles uniformly embedded in N/S co-doped carbon nanofibers (NSCFs) has been successfully synthesized by an electrospinning technique followed by a sulfurization treatment. The N/S co-doped carbon nanofibers framework can effectively improve the electrical conductivity, and alleviate the volume variation during the discharge-charge process. As an anode material for SIBs, (Ni0.33C- o0.67)9S8@NSCFs electrode exhibits a remarkable rate performance (414.9 mAh/g at 5 A/g) and outstanding cycling stability (405.4 mAh/g after 1150 cycles at 1 A/g with a capacity retention of 84.1 %), all of which are superior to that of monometallic sulfide Co9S8@NSCFs. Density functional theory calculations demonstrates that (Ni 0.33 Co 0.67 ) 9 S 8 exhibits a reduced barrier energy for Na+ diffusion, enhanced binding ability with NSCFs, and increased adsorption energy of Na+ compared to monometallic sulfide Co9S8. The proposed multicomponent design and nanostructural configuration provide a promising approach for the development of high-performance anode materials based on bimetallic sulfide in sodium-ion batteries.
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页数:11
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