材料科学
尖晶石
阴极
电池(电)
锂(药物)
电化学
溶解
电压
化学工程
结构稳定性
容量损失
高压
离子
纳米技术
电极
热力学
物理化学
化学
电气工程
冶金
功率(物理)
内分泌学
有机化学
工程类
医学
结构工程
物理
作者
Gemeng Liang,Vanessa K. Peterson,Zhibin Wu,Shilin Zhang,Junnan Hao,Cheng‐Zhang Lu,Cheng‐Hao Chuang,Jyh‐Fu Lee,Jue Liu,Grzegorz Leniec,S.M. Kaczmarek,Anita M. D’Angelo,Bernt Johannessen,Lars Thomsen,Wei Kong Pang,Zhanhu Guo
标识
DOI:10.1002/adma.202101413
摘要
The development of reliable and safe high-energy-density lithium-ion batteries is hindered by the structural instability of cathode materials during cycling, arising as a result of detrimental phase transformations occurring at high operating voltages alongside the loss of active materials induced by transition metal dissolution. Originating from the fundamental structure/function relation of battery materials, the authors purposefully perform crystallographic-site-specific structural engineering on electrode material structure, using the high-voltage LiNi0.5 Mn1.5 O4 (LNMO) cathode as a representative, which directly addresses the root source of structural instability of the Fd 3¯ m structure. By employing Sb as a dopant to modify the specific issue-involved 16c and 16d sites simultaneously, the authors successfully transform the detrimental two-phase reaction occurring at high-voltage into a preferential solid-solution reaction and significantly suppress the loss of Mn from the LNMO structure. The modified LNMO material delivers an impressive 99% of its theoretical specific capacity at 1 C, and maintains 87.6% and 72.4% of initial capacity after 1500 and 3000 cycles, respectively. The issue-tracing site-specific structural tailoring demonstrated for this material will facilitate the rapid development of high-energy-density materials for lithium-ion batteries.
科研通智能强力驱动
Strongly Powered by AbleSci AI