Department of Chemical Sciences, Indian Institute of Science Education and Research Kolkata, Mohanpur-741 246, India.
Department of Chemistry, Ashoka University, Sonepat, Haryana-131 029, India.
Phys Chem Chem Phys. 2023 Jul 5;25(26):17667-17679. doi: 10.1039/d3cp01189e.
The materials community is interested in discovering new two-dimensional (2D) crystals because of the potential for fascinating features. In this work, by employing a systematic first-principles DFT analysis and MD simulations, we investigated the potential applications of monolayer Mo borides containing flat and buckled boride rings named 6/ and 3̄ MoB as anode materials of lithium-ion batteries. Our preliminary investigations show that the MoB monolayers possess significant structural, thermodynamic, mechanical, and dynamical stability. Due to their distinctive crystal structures, the Mo borides exhibit unique electronic properties, as expected. Additionally, we discovered that the highly negative Li adsorption energy achieved can aid in stabilizing the Li's adsorption on the surface of MoB rather than clustering, which ensured its suitability for LIB anode applications. The low computed Li-ion and Li-vacancy migration energy barrier provides robust charge/discharge performance even at a fully lithiated state, signifying their extraordinary possibility of being a suitable anode material for Li batteries. Both the monolayers can hold a maximum of two layers of Li ions on both sides to give a huge specific capacity of 912 mA h g, much higher than graphene and MoS-based anodes. The computed in-plane stiffness constants demonstrate that the monolayer pristine and lithiated MoB satisfies Born's criteria, implying its mechanical flexibility. Additionally, its strong mechanical and thermal properties at the pristine and the lithiated state indicate that the 2D MoB can withstand massive volume expansion at a high temperature of 500 K during the lithiation/de-lithiation reaction and is remarkably beneficial for manufacturing flexible anodes. Based on the above findings, these two newly designed classes of monolayers of MoB are anticipated to open a new avenue for the upcoming generation of lithium-ion batteries.
由于具有迷人的特性,材料界热衷于发现新的二维(2D)晶体。在这项工作中,我们通过系统的第一性原理 DFT 分析和 MD 模拟,研究了含有平坦和褶皱硼化物环的单层 Mo 硼化物(分别命名为 6/ 和 3̄ MoB)作为锂离子电池阳极材料的潜在应用。我们的初步研究表明,MoB 单层具有显著的结构、热力学、机械和动力学稳定性。由于其独特的晶体结构,Mo 硼化物表现出独特的电子特性,这是预期的。此外,我们发现,高负的 Li 吸附能有助于稳定 Li 在 MoB 表面的吸附而不是团聚,这确保了它适合用于 LIB 阳极应用。计算出的低锂离子和 Li 空位迁移能垒提供了稳健的充放电性能,即使在完全锂化状态下也是如此,这表明它们极有可能成为适合 Li 电池的阳极材料。两个单层在两侧最多可以容纳两层 Li 离子,从而提供了 912 mA h g 的巨大比容量,远高于石墨烯和 MoS 基阳极。计算出的面内弹性常数表明,单层原始和锂化的 MoB 满足 Born 准则,表明其具有机械柔韧性。此外,其在原始态和锂化态下的强机械和热性能表明,2D MoB 可以在 500 K 的高温下承受大规模的体积膨胀,这对于制造柔性阳极非常有利。基于以上发现,这两种新设计的 MoB 单层类有望为下一代锂离子电池开辟新途径。