Advancing the Technology of Lithium, Magnesium, and Aluminum-Ion Batteries via Chromium Ditelluride as a Novel Anode Material

Abdul Majid, Hafsa Raza, Sawaira Tasawar, Hira Batool, Mohammad Alkhedher, Salahuddin Khan, Kamran Alam
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Abstract

The pursuit of novel anode materials that offer high storage capacity, hasty ionic transport, good cyclic stability, and material recyclability is at the core of the research activities. In this study, we uncovered the potential of 2D puckered chromium ditelluride (CrTe2) as a novel anode material for multivalent metal-ion batteries employing Li ions, Mg ions, and Al ions. The structural and dynamical stability of the material was ensured via formation energy and phonon dispersion curves. The optimal anodic properties of the material were systematically analyzed, with a focus on its structural properties, electronic characteristics, adsorption sites, diffusion barriers, and storage capability. The exothermic interactions of Li, Mg, and Al with host CrTe2 demonstrated its suitability for the intercalation process in respective monovalent, divalent, and trivalent ion batteries. The storage capacity of the material appeared as 1745 mAh g1 for LIBs, 872 mAh g-1 for MIBs, and 785 mAh g1 for AIBs. The open-circuit voltage is found as 0.76 V for Li, 0.97 V for Mg, and 0.62 V for Al. The diffusion barriers faced by Li, Mg, and Al atoms are found to be low at 0.26 eV, 0.55 eV, and 0.42 eV, respectively, which points to the rapid charging capability of the battery. Furthermore, the electronic transport properties of the host material are also studied using a combined density functional theory (DFT) and Green's function method (DFT-GF). The findings of this study indicate that CrTe2 has the potential for utilization as a promising anode material for the development of high-performance Li, Mg, and Al-ion batteries.

Abstract Image

以二碲化铬作为新型负极材料推进锂、镁、铝离子电池技术
追求具有高存储容量、快速离子传输、良好循环稳定性和材料可回收性的新型阳极材料是研究活动的核心。在这项研究中,我们发现了二维皱化二碲化铬(CrTe2)作为一种新型负极材料的潜力,该材料可用于使用Li离子、Mg离子和Al离子的多价金属离子电池。通过地层能量和声子色散曲线确定了材料的结构和动力学稳定性。系统分析了该材料的最佳阳极性能,重点分析了其结构特性、电子特性、吸附位点、扩散势垒和存储能力。Li, Mg和Al与宿主CrTe2的放热相互作用表明其适合于分别在单价,二价和三价离子电池中的插层过程。该材料的存储容量显示为lib为1745 mAh g-1, mib为872 mAh g-1, aib为785 mAh g-1。开路电压Li为0.76 V, Mg为0.97 V, Al为0.62 V。Li、Mg和Al原子面临的扩散势垒较低,分别为0.26 eV、0.55 eV和0.42 eV,表明电池具有快速充电能力。此外,本文还利用密度泛函理论(DFT)和格林函数方法(DFT- gf)研究了基体材料的电子输运性质。本研究结果表明,CrTe2有潜力作为一种有前途的负极材料,用于高性能锂、镁和铝离子电池的开发。
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