TY - JOUR
T1 - Layered-Structured Sodium-Ion Cathode Materials
T2 - Advancements through High-Entropy Approaches
AU - Dong, Yutao
AU - Zhou, Zihao
AU - Ma, Yuan
AU - Zhang, Hehe
AU - Meng, Fanbo
AU - Wu, Yuping
AU - Ma, Yanjiao
N1 - Publisher Copyright:
© 2024 American Chemical Society.
PY - 2024/10/11
Y1 - 2024/10/11
N2 - High-entropy materials (HEMs) offer a novel approach in battery technology by utilizing multielement synergy-known as high-entropy and cocktail effects-to enhance material performance. In sodium-ion batteries (SIBs), HEMs hold promise for addressing key challenges in battery material performance. This review delves deeply into the mechanisms and specific characteristics of high-entropy effects, for the first time, scientifically connecting enhancements in the electrochemical performance of layered cathodes to the intrinsic properties of HEMs. We explore the mechanisms behind these improvements, particularly in O3 and P2-type layered oxides, where the high-entropy strategy contributes to maintaining the structural integrity, enhancing air resistance, and improving ion diffusion. Additionally, we analyze the limitations of this approach and discuss future development directions, incorporating advanced methods like element selection, computational techniques, and multiphase coexistence. This provides design guidelines and general considerations for optimizing high-entropy layered oxides, highlighting both their potential and challenges for SIB applications.
AB - High-entropy materials (HEMs) offer a novel approach in battery technology by utilizing multielement synergy-known as high-entropy and cocktail effects-to enhance material performance. In sodium-ion batteries (SIBs), HEMs hold promise for addressing key challenges in battery material performance. This review delves deeply into the mechanisms and specific characteristics of high-entropy effects, for the first time, scientifically connecting enhancements in the electrochemical performance of layered cathodes to the intrinsic properties of HEMs. We explore the mechanisms behind these improvements, particularly in O3 and P2-type layered oxides, where the high-entropy strategy contributes to maintaining the structural integrity, enhancing air resistance, and improving ion diffusion. Additionally, we analyze the limitations of this approach and discuss future development directions, incorporating advanced methods like element selection, computational techniques, and multiphase coexistence. This provides design guidelines and general considerations for optimizing high-entropy layered oxides, highlighting both their potential and challenges for SIB applications.
UR - http://www.scopus.com/inward/record.url?scp=85205431242&partnerID=8YFLogxK
U2 - 10.1021/acsenergylett.4c02223
DO - 10.1021/acsenergylett.4c02223
M3 - 文献综述
AN - SCOPUS:85205431242
SN - 2380-8195
VL - 9
SP - 5096
EP - 5119
JO - ACS Energy Letters
JF - ACS Energy Letters
IS - 10
ER -