作为碱金属离子电池阳极的二维-Be2C 的密度函数研究

Energy Storage Pub Date : 2024-09-26 DOI:10.1002/est2.70048
Hetvi Jadav, Sadhana Matth, Himanshu Pandey
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引用次数: 0

摘要

为应对日益增长的可再生能源需求,尤其是汽车对金属离子电池的需求量巨大。在这项研究中,我们运用第一原理计算研究了二维碳化铍(2D-Be2C)作为金属离子(Na 和 K)电池阳极材料的可能性。二维碳化铍是一种半导体,通过吸附金属离子变成金属。负吸附能表明 Be2C 单层上有稳定的吸附。在攀登图像推移弹性带方法的框架内,对碱金属扩散障碍和最小能量的最佳路径进行了研究。这里考虑了初始状态和最终状态之间的六个中间图像。单个吸附 Na 原子和 K 原子的最低扩散势垒分别为 0.016 和 0.026 eV。计算得出 K 离子的最大开路电压约为 1 V,而 Na 离子为 0.5 V。此外,Be2C 单层的最大存储容量估计为 1785 Ah/kg。
本文章由计算机程序翻译,如有差异,请以英文原文为准。

Density Functional Investigations on 2D-Be2C as an Anode for Alkali Metal-Ion Batteries

Density Functional Investigations on 2D-Be2C as an Anode for Alkali Metal-Ion Batteries

Metal-ion batteries are in huge demand to cope with the increasing need for renewable energy, especially in automobiles. In this work, we apply first-principle calculations to examine two-dimensional beryllium carbide (2D-Be2C) as a possible anode material for metal-ion (Na and K) batteries. 2D-Be2C is a semiconductor and becomes metallic by adsorbing metal ions. Negative adsorption energy indicates stable adsorption on the monolayer of Be2C. Alkali metal diffusion barrier and optimum path for minimum energy are studied within the framework of the climbing image nudged elastic band method. Here, six intermediate images are considered between the initial and final states. The lowest diffusion barriers for a single adsorbed Na and K atom are 0.016 and 0.026 eV, respectively. A maximum open circuit voltage of around 1 V is computed for K ions, whereas 0.5 V is for Na ions. Also, the maximum storage capacity of the Be2C monolayer is estimated at 1785 Ah/kg.

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