First-Principles Study of Tuneable Electrochemical Performance of Zr-Based Bimetallic Mxenes as Anode Materials for Li and Na-Ion Batteries: Exploring the Synergistic Effect of Transition Metals

IF 3.4 3区 化学 Q2 CHEMISTRY, MULTIDISCIPLINARY
K. P. Aswathi, Baskaran Natesan
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Abstract

In this study, we investigate the potential of bimetallic MXenes as advanced anode materials for lithium-ion batteries (LIBs) and sodium-ion batteries (NIBs). Using first-principles density functional theory (DFT), we systematically examined the electrochemical performance of Zr-based bimetallic MXenes, Zr2MC2O2, and M2ZrC2O2 (M = Sc, Ti, V), including their structural stability, electronic properties, adsorption characteristics, and ion diffusion behavior. The strategic incorporation of 3d transition metals induces pronounced synergistic effects, significantly enhancing electronic conductivity, with Sc2ZrC2O2 exhibiting the highest density of states at the Fermi level (9.375 states/eV). The computed adsorption energies confirm strong Li/Na interactions, particularly in Sc2ZrC2O2, which displays exceptional adsorption affinities of −2.754 and −2.241 eV for Li and Na, respectively. Additionally, Sc2ZrC2O2 achieves a remarkable theoretical specific capacity of 429 mA h g−1 for NIBs and 213 mA h g−1 for LIBs. Furthermore, Zr2TiC2O2 exhibits the lowest average open-circuit voltage (OCV), measured at 0.33 V for NIBs and 1.23 V for LIBs. Notably, the introduction of 3d transition metals enhances Na-ion diffusion while selectively optimizing Li-ion mobility, with Sc2ZrC2O2 exhibiting the lowest Li-ion diffusion barrier (0.273 eV) and Zr2TiC2O2 facilitating Na-ion transport with the lowest diffusion barrier (0.309 eV). Furthermore, structural stability analysis confirms that these MXenes exhibit minimal lattice distortion and robust mechanical integrity during lithiation and sodiation. Our results highlight the synergistic effects of transition metal combinations in tailoring the electrochemical properties of MXenes, positioning them as promising candidates for high-performance anode materials in energy storage applications.

Abstract Image

zr基双金属Mxenes作为Li和na离子电池负极材料电化学性能可调的第一性原理研究:探索过渡金属的协同效应
在这项研究中,我们研究了双金属MXenes作为锂离子电池(LIBs)和钠离子电池(NIBs)高级负极材料的潜力。利用第一性原理密度泛函理论(DFT)系统地研究了zr基双金属MXenes、Zr2MC2O2和M2ZrC2O2 (M = Sc, Ti, V)的电化学性能,包括结构稳定性、电子性能、吸附特性和离子扩散行为。三维过渡金属的策略加入产生了明显的协同效应,显著提高了电子导电性,其中Sc2ZrC2O2在费米能级上表现出最高的态密度(9.375个态/eV)。计算的吸附能证实了Li/Na的强相互作用,特别是在Sc2ZrC2O2中,Li和Na的吸附亲和度分别为- 2.754 eV和- 2.241 eV。此外,Sc2ZrC2O2在nib和lib中分别达到了429 mA h g−1和213 mA h g−1的理论比容量。此外,Zr2TiC2O2表现出最低的平均开路电压(OCV), nib为0.33 V, lib为1.23 V。值得注意的是,3d过渡金属的引入增强了na离子的扩散,同时选择性地优化了li离子的迁移率,其中Sc2ZrC2O2具有最低的li离子扩散势垒(0.273 eV), Zr2TiC2O2具有最低的扩散势垒(0.309 eV)。此外,结构稳定性分析证实,这些MXenes在锂化和钠化过程中表现出最小的晶格畸变和强大的机械完整性。我们的研究结果强调了过渡金属组合在调整MXenes电化学性能方面的协同效应,将其定位为储能应用中高性能阳极材料的有希望的候选者。
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来源期刊
CiteScore
6.60
自引率
3.30%
发文量
247
审稿时长
1.7 months
期刊介绍: This distinguished journal publishes articles concerned with all aspects of computational chemistry: analytical, biological, inorganic, organic, physical, and materials. The Journal of Computational Chemistry presents original research, contemporary developments in theory and methodology, and state-of-the-art applications. Computational areas that are featured in the journal include ab initio and semiempirical quantum mechanics, density functional theory, molecular mechanics, molecular dynamics, statistical mechanics, cheminformatics, biomolecular structure prediction, molecular design, and bioinformatics.
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