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
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引用次数: 0
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.
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.