离子
材料科学
扩散
阳极
电荷(物理)
Atom(片上系统)
平面的
声子
金属
扩散阻挡层
单层
化学物理
原子物理学
纳米技术
化学
热力学
凝聚态物理
物理化学
图层(电子)
物理
电极
量子力学
计算机科学
冶金
嵌入式系统
计算机图形学(图像)
有机化学
作者
Minglei Sun,Yan Yuan,Udo Schwingenschlögl
标识
DOI:10.1021/acs.jpclett.0c02426
摘要
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-1, respectively, the storage capacity is ultrahigh.
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