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High-Entropy Atomic Layers of Transition-Metal Carbides (MXenes). | LitMetric

High-Entropy Atomic Layers of Transition-Metal Carbides (MXenes).

Adv Mater

Key Laboratory of Aerospace Advanced Materials and Performance of Ministry of Education, School of Materials Science and Engineering, Beihang University, Beijing, 100191, China.

Published: October 2021

AI Article Synopsis

  • High-entropy materials (HEMs) exhibit unique properties ideal for energy storage and conversion but are challenging to synthesize in atomic layers due to phase segregation.
  • Researchers successfully create high-entropy atomic layers of transition-metal carbide (HE-MXene) by selectively etching a novel HE-MAX phase, ensuring stable and homogeneous dispersion of transition metals in the layers.
  • The resulting HE-MXene demonstrates advantageous mechanical strain, which facilitates the stable growth of lithium, leading to impressive cycling stability of 1200 hours and significant efficiency in lithium stripping-plating.

Article Abstract

High-entropy materials (HEMs) have great potential for energy storage and conversion due to their diverse compositions, and unexpected physical and chemical features. However, high-entropy atomic layers with fully exposed active sites are difficult to synthesize since their phases are easily segregated. Here, it is demonstrated that high-entropy atomic layers of transition-metal carbide (HE-MXene) can be produced via the selective etching of novel high-entropy MAX (also termed M AX (n = 1, 2, 3), where M represents an early transition-metal element, A is an element mainly from groups 13-16, and X stands for C and/or N) phase (HE-MAX) (Ti V Zr Nb Ta ) AlC, in which the five transition-metal species are homogeneously dispersed into one MX slab due to their solid-solution feature, giving rise to a stable transition-metal carbide in the atomic layers owing to the high molar configurational entropy and correspondingly low Gibbs free energy. Additionally, the resultant high-entropy MXene with distinct lattice distortions leads to high mechanical strain into the atomic layers. Moreover, the mechanical strain can efficiently guide the nucleation and uniform growth of dendrite-free lithium on HE-MXene, achieving a long cycling stability of up to 1200 h and good deep stripping-plating levels of up to 20 mAh cm .

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Source
http://dx.doi.org/10.1002/adma.202101473DOI Listing

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