College of Physics, Center for Marine Observation and Communications , Qingdao University , Qingdao 266071 , China.
ACS Appl Mater Interfaces. 2019 Nov 27;11(47):44333-44341. doi: 10.1021/acsami.9b16155. Epub 2019 Nov 15.
Owing to their low cost and abundant reserves relative to conventional lithium-ion batteries (LIBs), potassium-ion batteries (PIBs), and aluminum-ion batteries (AIBs) have shown appealing potential for electrochemical energy storage, but progress so far has been limited by the lack of suitable electrode materials. In this work, we demonstrated a facile strategy to achieve highly reversible potassium and aluminum ions storage in strongly coupled nanosized MoSe@carbon matrix, induced through an ion complexation strategy. We present a broad range of electrochemical characterization of the synthesized product that exhibits high specific capacities, good rate capability, and excellent cycling stability toward PIBs and AIBs. Through a series of systematic ex situ X-ray photoelectron spectroscopy (XPS) characterizations and density functional theory (DFT) calculations, the Al intercalation mechanism of MoSe-based AIBs are elucidated. Moreover, both the assembled PIBs and AIBs worked well when exposed to low and high temperatures within the range of -10 to 50 °C, showing promise for energy storage devices in harsh environment. The present study provides new insights into the exploration of MoSe as high-performance electrode materials for PIBs and AIBs.
相对于传统的锂离子电池(LIBs)、钾离子电池(PIBs)和铝离子电池(AIBs),由于其低成本和丰富的储量,钾离子电池和铝离子电池在电化学储能方面显示出了诱人的潜力,但迄今为止的进展受到缺乏合适的电极材料的限制。在这项工作中,我们通过离子配位策略,展示了一种在强耦合纳米 MoSe@碳基质中实现钾和铝离子高度可逆存储的简便策略。我们对合成产物进行了广泛的电化学特性研究,结果表明其具有高比容量、良好的倍率性能和优异的 PIBs 和 AIBs 循环稳定性。通过一系列系统的原位 X 射线光电子能谱(XPS)表征和密度泛函理论(DFT)计算,阐明了基于 MoSe 的 AIBs 的 Al 嵌入机制。此外,组装的 PIBs 和 AIBs 在-10 至 50°C 的低温和高温范围内都能很好地工作,有望成为恶劣环境下的储能设备。本研究为探索 MoSe 作为高性能 PIBs 和 AIBs 电极材料提供了新的思路。