Younis Umer, Muhammad Imran, Wu Wei, Ahmed S, Sun Qiang, Jena Puru
Department of Materials Science and Engineering, Peking University, Beijing 100871, China.
Center for Advancing Materials Performance from the Nanoscale, State Key Laboratory for Mechanical Behavior of Materials, Xi'an Jiaotong University, Xi'an 710049, China.
Nanoscale. 2020 Oct 1;12(37):19367-19374. doi: 10.1039/d0nr05143h.
The development of anode materials is critical to the success of sodium ion batteries (SIBs). Because of the size difference between Li and Na, the commercial anode material graphite in Li-ion batteries does not work for Na-ion batteries. Thus, it will be ideal if some universal anode materials could work for both Li- and Na-ion batteries with high performance. Inspired by a recent study on the high performance of a 2D-Si2BN sheet as an anode material for Li-ion batteries, we design a three dimensional (3D) porous structure by using the nanoribbons of a Si2BN sheet as building blocks. Based on the state-of-the-art ab initio calculations, we find that the resulting 3D porous Si2BN structure is stable chemically, dynamically and thermally, exhibiting a high specific capacity of 512.42 (341.61 mA h g-1), a low voltage of 0.27 V (0.15 V), a small volume expansion of 2.5% (2.7%), and a low migration energy barrier of 0.44 eV (0.19 eV) for Li- (Na-) ion batteries. These intriguing features, together with the light mass and rich abundance of Si, B and N, suggest that the 3D porous Si2BN structure is a promising candidate for the anode material of both Li- and Na-ion batteries.
负极材料的发展对钠离子电池(SIBs)的成功至关重要。由于锂和钠的尺寸差异,锂离子电池中的商用负极材料石墨不适用于钠离子电池。因此,如果有一些通用的负极材料能够同时高效应用于锂离子电池和钠离子电池,那将是理想的情况。受最近一项关于二维Si2BN片作为锂离子电池负极材料的高性能研究的启发,我们以Si2BN片的纳米带为构建单元设计了一种三维(3D)多孔结构。基于最先进的从头算计算,我们发现所得的3D多孔Si2BN结构在化学、动力学和热学方面都是稳定的,对于锂离子电池展现出512.42(341.61 mA h g-1)的高比容量、0.27 V(0.15 V)的低电压、2.5%(2.7%)的小体积膨胀以及0.44 eV(0.19 eV)的低锂离子(钠离子)迁移能垒。这些引人注目的特性,再加上Si、B和N的轻质和丰富储量,表明3D多孔Si2BN结构是锂离子电池和钠离子电池负极材料的一个有前景的候选者。