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碲化钼(MoTe)和MXene层的组合模型对钠离子存储的影响。

Effect of Combination Model of MoTe and MXene Layers on Sodium Ion Storage.

作者信息

Zong Jingui, Liang Yazhan, Liu Fan, Zhang Mingzhe, Feng Jinkui, Xi Baojuan, Xiong Shenglin

机构信息

School of Chemistry and Chemical Engineering, Shandong University, Jinan, 250100, China.

School of Materials Science and Engineering, Shandong University, Jinan, 250061, China.

出版信息

Adv Mater. 2025 Aug;37(34):e2503252. doi: 10.1002/adma.202503252. Epub 2025 Jun 10.

Abstract

The integration of different crystal planes between two-dimensional (2D) materials results in various combinations, which always exert different effects on the electrochemical properties of materials. The metallic 1T' phase of molybdenum telluride is a promising anode for sodium-ion batteries (SIBs), but its rearrangement and restacking during charge/discharge process causes a decline in cycle. Herein, MX@MoTe-P with MoTe (002) planes parallel to MXene layers and MX@MoTe-V with MoTe (002) planes perpendicular to MXene layers are controllably constructed. Compared with MX@MoTe-V, the new interface formed between MoTe and MXene in MX@MoTe-P has a stronger van der Waals interaction and larger contact area, helpful to store more sodium ions and contributing to its excellent structural stability and battery capacity. Although MX@MoTe-V has a higher sodium adsorption energy than MX@MoTe-P, the small interface area lowers the storage capacity and it further aggravates the collapse of the structure. When used as the anode for SIBs, MX@MoTe-P offers excellent cycle stability and specific capacity. In particular, sodium-ion full cell consisting of MX@MoTe-P anode and NaV(PO) cathode shows the excellent performance (147.2 mAh g@1000 cycles at 5 A g) surpassing all the reported MoTe-based materials. This work provides a guide for the manufacture of new electrode materials.

摘要

二维(2D)材料中不同晶面的整合会产生多种组合,这些组合总是会对材料的电化学性能产生不同的影响。碲化钼的金属1T'相是一种很有前景的钠离子电池(SIBs)负极材料,但其在充放电过程中的重排和重新堆叠会导致循环性能下降。在此,可控地构建了MoTe(002)面与MXene层平行的MX@MoTe-P和MoTe(002)面与MXene层垂直的MX@MoTe-V。与MX@MoTe-V相比,MX@MoTe-P中MoTe与MXene之间形成的新界面具有更强的范德华相互作用和更大的接触面积,有助于存储更多的钠离子,并有助于其优异的结构稳定性和电池容量。尽管MX@MoTe-V比MX@MoTe-P具有更高的钠吸附能,但较小的界面面积降低了存储容量,并进一步加剧了结构的坍塌。当用作SIBs的负极时,MX@MoTe-P具有优异的循环稳定性和比容量。特别是,由MX@MoTe-P负极和NaV(PO)正极组成的钠离子全电池表现出优异的性能(在5 A g下1000次循环时为147.2 mAh g),超过了所有报道的基于MoTe的材料。这项工作为新型电极材料的制造提供了指导。

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