Zhu Jiajie, Chroneos Alexander, Schwingenschlögl Udo
King Abdullah University of Science and Technology (KAUST), Physical Science and Engineering Division (PSE), Thuwal 23955-6900, Saudi Arabia.
Department of Materials, Imperial College, London SW7 2AZ, UK.
Nanoscale. 2016 Apr 7;8(13):7272-7. doi: 10.1039/c6nr00913a.
Silicene is a promising electrode material for Li-ion batteries due to its high Li capacity and low Li diffusion barrier. Germanene is expected to show a similar performance due to its analogous structural and electronic properties. However, the performance of both the materials will be determined by the substrate, since freestanding configurations are unstable. We propose Si/MgX2 and Ge/MgX2 (X = Cl, Br, and I) as suitable hybrid structures, based on first-principles calculations. We find that Li will not cluster and that the Li capacity is very high (443 and 279 mA h g(-1) for silicene and germanene on MgCl2, respectively). Sandwich structures can be used to further enhance the performance. Low diffusion barriers of less than 0.3 eV are predicted for all the hybrid structures.
由于其高锂容量和低锂扩散势垒,硅烯是一种很有前景的锂离子电池电极材料。由于锗烯具有类似的结构和电子特性,预计它会表现出类似的性能。然而,由于独立结构不稳定,这两种材料的性能将由基底决定。基于第一性原理计算,我们提出Si/MgX2和Ge/MgX2(X = Cl、Br和I)作为合适的混合结构。我们发现锂不会聚集,并且锂容量非常高(在MgCl2上的硅烯和锗烯的锂容量分别为443和279 mA h g(-1))。夹心结构可用于进一步提高性能。预计所有混合结构的扩散势垒均低于0.3 eV。