吞吐量
电解质
电化学
电池(电)
电极
锂(药物)
材料科学
离子
密度泛函理论
电导率
纳米技术
化学
计算机科学
电信
物理化学
物理
计算化学
无线
有机化学
热力学
功率(物理)
医学
内分泌学
作者
Scott Kirklin,Maria K. Y. Chan,L. Trahey,M. M. Thackeray,Chris Wolverton
摘要
Recent experiments have shown that lithium and oxygen can be electrochemically removed from Li5FeO4 (5Li2O·Fe2O3) and re-accommodated during discharge, creating the possibility of its use as a high-capacity electrode in a hybrid Li-ion/Li-O2 electrochemical cell. Taking this novel chemistry as a model, we use density functional theory (DFT) within a high-throughput framework to screen for analogous reactions in other materials. We search for candidate materials possessing high capacity, voltages compatible with existing electrolytes, and reasonable electrical conductivity. We identify several promising candidate materials that may operate by a similar reaction mechanism and are worthy of investigation, such as Li6MnO4, Li6CoO4, Li4MoO5 and Li8IrO6. This work paves the way for accelerated exploration of this intriguing new battery chemistry.
科研通智能强力驱动
Strongly Powered by AbleSci AI