Sun Minglei, Yan Yuan, Schwingenschlögl Udo
Physical Science and Engineering Division (PSE), King Abdullah University of Science and Technology (KAUST), Thuwal 23955-6900, Saudi Arabia.
J Phys Chem Lett. 2020 Nov 5;11(21):9051-9056. doi: 10.1021/acs.jpclett.0c02426. Epub 2020 Oct 12.
We predict two-dimensional Be materials, α- and β-beryllene. In α-beryllene each Be atom binds to six other Be atoms in a planar scheme, whereas β-beryllene consists of two stacked α-beryllene monolayers. Both α- and β-beryllene are found to be highly stable, as demonstrated by high cohesive energies close to that of bulk Be, an absence of imaginary phonon modes, and high melting points. Both materials are metallic, indicating potential applications in Na-ion and K-ion batteries, which are explored in detail. The diffusion barriers of Na (K) on α- and β-beryllene are found to be only 9 (3) and 4 (5) meV, respectively. In particular, the diffusion barrier of K on α-beryllene exhibits the lowest ever recorded value in two-dimensional materials, suggesting the possibility of ultrafast charge/discharge. As the theoretical specific capacities of Na/K on α- and β-beryllene are found to be 1487/1322 and 743/743 mA h g, respectively, the storage capacity is ultrahigh.
我们预测了二维铍材料α-铍烯和β-铍烯。在α-铍烯中,每个铍原子以平面结构与其他六个铍原子结合,而β-铍烯由两个堆叠的α-铍烯单层组成。α-铍烯和β-铍烯都具有很高的稳定性,这体现在其接近块状铍的高内聚能、不存在虚声子模式以及高熔点上。这两种材料都是金属性的,表明它们在钠离子和钾离子电池中具有潜在应用,对此我们进行了详细研究。发现钠(钾)在α-铍烯和β-铍烯上的扩散势垒分别仅为9(3)和4(5)毫电子伏特。特别是,钾在α-铍烯上的扩散势垒呈现出二维材料中记录到的最低值,这表明存在超快充电/放电的可能性。由于钠/钾在α-铍烯和β-铍烯上的理论比容量分别为1487/1322和743/743毫安·时/克,其存储容量超高。