TY - JOUR
T1 - Graphene supported FeS2 nanoparticles with sandwich structure as a promising anode for High-Rate Potassium-Ion batteries
AU - Zhou, Xinyu
AU - Wang, Ziwei
AU - Wang, Yajun
AU - Du, Fan
AU - Li, Yinhuan
AU - Su, Yaqiong
AU - Wang, Mingyue
AU - Ma, Mingming
AU - Yang, Guorui
AU - Ding, Shujiang
N1 - Publisher Copyright:
© 2023 Elsevier Inc.
PY - 2023/4/15
Y1 - 2023/4/15
N2 - Pyrite FeS2 now emerges as a promising anode for potassium-ion batteries (PIBs) due to its low cost and high theoretical capacity. However, the significant volume expansion, low electrical conductivity, and the ambiguous mechanism related to potassium storage severely hinder its development for PIBs anodes. Herein, FeS2 nanostructures are skillfully dispersed on the graphene surface layer by layer (FeS2@C-rGO) to form a sandwich structure by using Fe-based metal organic framework (Fe-MOF) as precursors. The unique structural design can improve the transfer kinetics of K+ and effectively buffer the volume expansion during cycling, thereby enhancing the potassium storage performance. As a result, the FeS2@C-rGO delivers a high capacity of 550 mAh/g at a current density of 0.1 A/g. At a high rate of 2 A/g, the capacity can maintain 171 mAh/g even after 500 cycles. Moreover, the electrochemical reaction mechanism and potassium storage behavior are revealed by in-situ X-ray diffractionand density functional theory calculations. This work not only provides a novel insight into the structural design of electrode materials for high-performance PIBs, but also proposes a valuable understanding of the potassium storage mechanism of the FeS2-based anode.
AB - Pyrite FeS2 now emerges as a promising anode for potassium-ion batteries (PIBs) due to its low cost and high theoretical capacity. However, the significant volume expansion, low electrical conductivity, and the ambiguous mechanism related to potassium storage severely hinder its development for PIBs anodes. Herein, FeS2 nanostructures are skillfully dispersed on the graphene surface layer by layer (FeS2@C-rGO) to form a sandwich structure by using Fe-based metal organic framework (Fe-MOF) as precursors. The unique structural design can improve the transfer kinetics of K+ and effectively buffer the volume expansion during cycling, thereby enhancing the potassium storage performance. As a result, the FeS2@C-rGO delivers a high capacity of 550 mAh/g at a current density of 0.1 A/g. At a high rate of 2 A/g, the capacity can maintain 171 mAh/g even after 500 cycles. Moreover, the electrochemical reaction mechanism and potassium storage behavior are revealed by in-situ X-ray diffractionand density functional theory calculations. This work not only provides a novel insight into the structural design of electrode materials for high-performance PIBs, but also proposes a valuable understanding of the potassium storage mechanism of the FeS2-based anode.
KW - Anode material
KW - High-rate
KW - In-situ X-ray diffraction
KW - Potassium-ion batteries
UR - https://www.scopus.com/pages/publications/85145966976
U2 - 10.1016/j.jcis.2022.12.168
DO - 10.1016/j.jcis.2022.12.168
M3 - 文章
C2 - 36621130
AN - SCOPUS:85145966976
SN - 0021-9797
VL - 636
SP - 73
EP - 82
JO - Journal of Colloid and Interface Science
JF - Journal of Colloid and Interface Science
ER -