无机材料学报

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Mo固溶Ti3C2Tx MXene的制备及吸波性能研究

田昊, 张思凡, 刘毅   

  1. 陕西科技大学 材料科学与工程学院, 西安 710021
  • 收稿日期:2026-07-27 修回日期:2026-09-23
  • 通讯作者: 刘 毅, 教授. E-mail: liuyi@sust.edu.cn
  • 作者简介:田 昊(2000–), 男, 博士研究生. E-mail: 1354830709@qq.com
  • 基金资助:
    国家自然科学基金(52372065)

Preparation and Electromagnetic Wave Absorption Properties of Mo Solid-Solution Ti3C2Tx MXene

TIAN Hao, ZHANG Sifan, LIU Yi   

  1. School of Materials Science and Engineering, Shaanxi University of Science and Technology, Xi'an 710021, China
  • Received:2026-07-27 Revised:2026-09-23
  • Contact: LIU Yi, professor. E-mail: liuyi@sust.edu.cn
  • About author:TIAN Hao (2000-), male, PhD candidate. E-mail: 1354830709@qq.com
  • Supported by:
    National Natural Science Foundation of China (52372065)

摘要: 二维Ti3C2Tx MXene具有较强的介电损耗能力, 但其过高的介电响应和电导率易导致阻抗失配, 限制了其对电磁波的有效吸收。为调控Ti3C2Tx的本征电磁响应, 本研究以不同Mo固溶量的(Ti1-xMox)3AlC2(x=0、0.03、0.05、0.10)为前驱体, 通过HCl/LiF刻蚀法制备了(Ti1-xMox)3C2Tx MXene。结果表明, Mo在M位实现了有效梯度固溶, (Ti1-xMox)3C2Tx均保持典型的二维片层结构。在30%(质量分数)填充量下, (Ti0.97Mo0.03)3C2Tx表现出最佳的综合吸波性能, 其最小反射损耗为-57.17 dB, 在1.45 mm厚度下获得3.92 GHz的最大有效吸收带宽。相比于Ti3C2Tx, M位Mo固溶能够有效调节材料过高的电导率和介电响应, 从而减少入射电磁波在材料表面的反射。此外, (Ti0.97Mo0.03)3C2Tx仍保持较高的介电常数虚部、介电损耗正切值和衰减常数, 表明其在改善阻抗匹配的同时仍具有较强的介电损耗和内部衰减能力。第一性原理计算结果表明, 随着Mo固溶量的增加, 费米能级附近的总态密度(TDOS)整体降低, 参与传输的电子态相应减少。同时, Mo固溶诱导局域电荷重新分布, 从电子结构层面进一步解释了材料电荷输运和介电响应的变化。综上, M位Mo固溶可以通过调节电荷输运和介电响应, 改善阻抗匹配和内部衰减之间的平衡, 进而提升电磁波吸收性能。本研究验证了M位Mo固溶调控Ti3C2Tx本征电磁响应的可行性, 为高导电MXene的M位设计提供了新思路。

关键词: Ti3C2Tx MXene, Mo固溶, 阻抗匹配, 电磁波吸收

Abstract: Two-dimensional Ti3C2Tx MXene exhibits strong dielectric loss capabilities. However, its high electrical conductivity and dielectric response cause impedance mismatch, thereby limiting the effective electromagnetic wave absorption. To clarify the intrinsic electromagnetic response of Ti3C2Tx, a series of (Ti1-xMox)3C2Tx MXene were prepared from the (Ti1-xMox)3AlC2 (x=0, 0.03, 0.05, 0.10) precursors with different Mo contents through HCl/LiF etching. The results showed that Mo was effectively incorporated into the M sites with a controlled compositional gradient, while (Ti1-xMox)3C2Tx samples retained the typical two-dimensional layered morphology. At a filler loading of 30% (in mass), (Ti0.97Mo0.03)3C2Tx exhibits the best microwave absorption performance, with a minimum reflection loss of -57.17 dB and a maximum effective absorption bandwidth of 3.92 GHz at a thickness of 1.45 mm. Compared with Ti3C2Tx, M-site Mo solid solution effectively regulated the excessively high electrical conductivity and dielectric response, thereby decreasing the reflection of incident electromagnetic waves on the material surface. Furthermore, (Ti0.97Mo0.03)3C2Tx still maintains a relatively high imaginary part of dielectric constant, tangent of dielectric loss and attenuation constant, indicating that it improvs impedance matching while still maintaining strong dielectric loss and internal attenuation capabilities. First-principle calculations further revealed that, with increasing Mo content, the total density of states (TDOS) near the Fermi level generally decreased, indicating a reduced contribution of electronic states to charge transport. In addition, Mo substitution induced local charge redistribution, providing electronic-structure-level support for the observed changes in charge transport and dielectric response. Overall, M-site Mo solid solution can regulate charge transport and dielectric response, optimize the balance between impedance matching and internal attenuation, and thereby enhance the electromagnetic wave absorption performance of Ti3C2Tx. This study demonstrates the feasibility of M-site Mo solid solution regulation of the intrinsic electromagnetic response of Ti3C2Tx, providing a new idea for the M-site design of highly conductive MXene.

Key words: Ti3C2Tx MXene, Mo solid solution, impedance matching, electromagnetic wave absorption

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