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Compared with common monoanionic high entropy ceramics, polyanionic high entropy ceramics, with better performance, are more difficult to prepare. Since transition metal carbides have high hardness and transition metal nitrides have good toughness, it is hoped that high entropy carbonitride ceramics can combine the advantages of the two. In this paper, a series of novel (Ti 0.25 Nb 0.25 Hf 0.25 Ta 0.25)C x N 1–x (x = 0.3, 0.4, 0.5, 0.6, and 0.7) high entropy ceramics were successfully synthesized for the first time using spark plasma sintering at 1850 °C with metal carbides and metal nitrides as raw materials. The phase evolution, microstructure, hardness and fracture toughness of high carbonitride entropy ceramics were investigated. X-ray diffraction indicates the ceramics with the single-phase face-centered cubic structure were successfully prepared. It was found that the high entropy ceramics sintered at 1850 °C with four cationic components have excellent performance on fracture toughness (KIC = 7.1746 MPa m1/2). With the increase of carbide proportion, the hardness of the ceramics increased, but the fracture toughness and bending strength decreased slightly. And it was found that the differences of grain size and porosity content were the main reasons for the mechanical properties difference. The excellent hardness properties, good bending strength and outstanding fracture toughness of the high entropy ceramics provide the possibility for the application of high entropy ceramics in aerospace and other applications requiring high performance. [ABSTRACT FROM AUTHOR]

In the recent years, MXenes (2D transition metal carbides, carbon nitrides and nitrides) and its precursor MAX phases have been widely investigated in electrochemical research. In this research, we successfully prepared a core-shell structured compound——Ti 3 C 2 @Ti 2 SnC/CNFs (MXene@TSC/C) as an anode material for lithium ion battery via electrospinning method. Results showed that this type of compound has a specific capacity of 288.9 mAh·g−1 at the current density of 0.4 A g−1 after 300 cycles, accompany with a retention rate of capacity of 105.4% in the rate performance test. These performances were benefit from the core-shell structured CNFs and Ti 3 C 2 MXenes. This work supported a novel way to improve the electrochemical property of MXene and MAX phases, which was expected to further explored. [ABSTRACT FROM AUTHOR]

As the precursor of MXenes (2D transition metal carbides, carbon nitrides and nitrides), MAX phase materials have attracted ever-increasing attention in electrochemical applications. In this work, we have successfully hybridized a MAX phase, Ti 2 SnC, with various ratios of carbon nanofibers (CNFs) via electrospinning. The results show that the Ti 2 SnC/CNFs compounds possess a stable lithium ion storage ability as an anode material, reaching a stable specific capacity of up to 367.5 mAh·g−1 after 500 charge/discharge cycles at the current density of 1.0 A g−1, which are drastically better than some other MAX phase materials such as Ti 3 SiC 2 and Nb 2 SnC. This strategy provides a new pathway for the improvement of the electrochemical stability of MAX phase, which has a wide application prospect. • Ti 2 SnC/CNFs was successfully prepared by an electrospinning method. • CNFs retard the volume expansion of Ti 2 SnC during the charge/discharge process. • Ti 2 SnC/CNFs performed stable lithium ion capacitance (367.5 mAh·g−1 at 1.0 A g−1). [ABSTRACT FROM AUTHOR]

MAX phase materials, the precursors of MXenes (2D transition metal carbides, carbon nitrides, and nitrides), have become increasingly popular in electrochemical applications. In this study, we have successfully prepared Ti 2 SnC with high lithium capacity via the in-situ formation of SnO 2. Results show that there are TiC nanowhiskers and SnO 2 inside the Ti 2 SnC MAX calcined at 800 ℃, and the initial specific capacity could reach 377 and 371 mAh·g−1 at high current densities of 400 mA·g−1 and 1.0 A·g−1, respectively. These values are higher than those of most MAX phase materials reported in previous studies, such as Ti 3 SiC 2 and Nb 2 SnC, but the stability and rate performance are inferior, which is a direction for the future. This paper provides a new pathway for the application of MAX phases in electrochemistry, which has more in-depth application prospects. ● Ti 2 SnC with in-situ formation of SnO 2 was successfully prepared by a calcination method. ● The Ti 2 SnC layered structure slows down the volume expansion of in-situ prepared SnO 2. ● This anode material performed a better specific capacitance, arriving at 377 mAh/g at the current density of 1.0 A/g. [ABSTRACT FROM AUTHOR]

• High-entropy carbides powders were synthesized by carbothermal reduction method. • The solid-solution elements have a great influence on EMW absorption capability. • The intrinsic characteristics make the high-entropy carbides promising EMW absorbing materials. The electromagnetic wave absorption performance of high-entropy transition metal carbides, including (Ti 0.2 Zr 0.2 Hf 0.2 Nb 0.2 Ta 0.2)C, (Ti 0.2 Zr 0.2 Mo 0.2 Nb 0.2 Ta 0.2)C and (Ti 0.2 Zr 0.2 Cr 0.2 Nb 0.2 Ta 0.2)C, was investigated in the frequency from 2 GHz to 18 GHz. The electromagnetic parameter measurement and subsequent electromagnetic wave absorption evaluation showed that the high-entropy transition metal carbides possessed good electromagnetic wave absorbing properties, which had a great relation to the solid-solution elements. The (Ti 0.2 Zr 0.2 Mo 0.2 Nb 0.2 Ta 0.2)C with a 1.50 mm thickness displayed a minimal reflection loss of -32.1 dB, and the effective absorption bandwidth (<-10 dB) was in the frequency range of 13–18 GHz. Intriguingly, the minimum reflection loss reached -36.6 dB at the thickness of 2.50 mm. The electromagnetic wave absorption performance was mainly associated with conductivity loss and dipole polarization, which originated from intrinsic conductivity of the high-entropy carbides and lattice distortion resulting from solid solution of multiple elements, respectively. The experimental results show that the high-entropy transition metal carbides may be promising structural-functional integrated ceramics in wide applications. The single-phase high-entropy transition metal carbide powders without complex structure and multi phases design present excellent EMW absorption properties, including minute reflection loss and broad absorption bandwidth. [Display omitted] [ABSTRACT FROM AUTHOR]