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A DFT study of bismuthene as anode material for alkali-metal (Li/Na/K)-ion batteries

机译:Bis铋作为碱金属(Li / Na / K)电池阳极材料的DFT研究

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摘要

The buckled Bismuthene (b-Bi) has attracted the researchers owing to its exceptional properties. The first-principles calculations were utilized to investigate application of b-Bi in lithium-, sodium- and potassium-ion batteries. The respective values of adsorption energies of Li, Na and K atoms were found as -2.70 eV, -2.94 eV and -3.45 eV for b-Bi which point to good stability in the lithiation, sodiation and potassiation processes. The fully lithiated, sodiated and potassiated structures exhibited theoretical capacity of 2276 mAh g~(-1) 2149 mAh g~(-1) and 1896 mAh g~(-1) for Li, Na and K respectively which are higher than that of commercially available graphite anode. The value of diffusion barrier calculated using CI-NEB is reasonably lower than that of contemporary materials. Our findings such as storage capacity, low open circuit voltage (OCV) and diffusion energies are better than the commonly studied 2D materials which makes b-Bi a favorable candidate as an anode material for said rechargeable batteries.
机译:由于其特殊性质而引起了研究人员,屈曲的Bismuthene(B-BI)吸引了研究人员。利用第一原理计算来研究B-BI在锂,钠和钾离子电池中的应用。为B-BI的Li,Na和K原子的吸附能量的各自的吸附能量值为-2.70eV,-2.94eV和-3.45eV,其指向锂化,调解和钾方法的良好稳定性。完全锂化,链接和钾的结构表现出了2276mAhg〜(-1)2149mAhg〜(-1)和1896mAhg〜(-1)的理论能力,分别高于市售石墨阳极。使用CI-NEB计算的扩散屏障的值合理低于现代材料的价值。我们的研究结果如存储容量,低开路电压(OCV)和扩散能量优于常用的2D材料,这使得B-Bi是用于所述可充电电池的阳极材料的良好候选物。

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