Enabling highly efficient and broadband electromagnetic wave absorption by tuning impedance match in high-entropy transition metal diborides (HE TMB2)

The advance in communication technology has triggered worldwide concern on electromagnetic wave pollution. To cope with this challenge, exploring high-performance electromagnetic (EM) wave absorbing materials with dielectric and magnetic losses coupling is urgently required. Of the EM wave absorbers, transition metal diborides (TMB2) possess excellent dielectric loss capability. However, akin to other single dielectric materials, poor impedance match leads to inferior performance. High-entropy engineering is expected to be effective in tailoring the balance between dielectric and magnetic losses through compositional design. Herein, three HE TMB2 powders with nominal equimolar TM including HE TMB2-1 (TM = Zr, Hf, Nb, Ta), HE TMB2-2 (TM = Ti, Zr, Hf, Nb, Ta), and HE TMB2-3 (TM = Cr, Zr, Hf, Nb, Ta) have been designed and prepared by one-step boro/carbothermal reduction. As a result of synergistic effects of strong attenuation capability and impedance match, HE TMB2-1 shows much improved performance with the optimal minimum reflection loss (RLmin) of −59.6 dB (8.48 GHz, 2.68 mm) and effective absorption bandwidth (EAB) of 7.6 GHz (2.3 mm). Most impressively, incorporating Cr in HE TMB2-3 greatly improves the impedance match over 1–18 GHz, thus achieving the RLmin of −56.2 dB (8.48 GHz, 2.63 mm) and the EAB of 11.0 GHz (2.2 mm), which is superior to most other EM wave absorbing materials. This work reveals that constructing high-entropy compounds, especially by incorporating magnetic elements, is effectual in tailoring the impedance match for highly conductive compounds, i.e., tuning electrical conductivity and boosting magnetic loss to realize highly efficient and broadband EM wave absorption with dielectric and magnetic coupling in single-phase materials.

Tailoring the d-band center by borophene subunits in chromic diboride toward the hydrogen evolution reaction

Transition metal diborides (TMdBs AlB2-type P6/mmm) electrocatalyst arouse much attention towards hydrogen evolution reaction (HER), because of MoB2 (P6/mmm) exhibits superior catalytic activity. While the deep reason of activity in...

Optimization of the obtaining temperature of powder composite material B4C – ZrB2 by the boron carbide method

Boron carbide is characterized by a unique combination of low density (2.52 g/cm3), high hardness (up to 40 GPa), chemical inertness, the high melting point (2450 °C); for these reasons, the ceramics based on this compound have found application in a number of areas of state-of-the-art technologies. However, it is difficult to obtain dense B4C-based ceramics because of a low value of the self-diffusion coefficient, low plastic deformation of this compound, and high sliding resistance between its grains. The use of modifying additives of transition metal diborides appears to be a promising approach to improving the operational characteristics of B4C-based ceramics. They tend to activate the sintering process by means of activation energy reduction, which leads to a decrease in a grain size, an increase in density, strength, and fracture strength of sintered compositions. Zirconium diboride is often used for this purpose. The objective of the work is to study the changes occurring in the charge of boron carbide, zirconium dioxide and carbon when it is heated to determine the temperature of the complete reagents transformation into B4C –ZrB2 composite mixture.

Densification of ultra-refractory transition metal diboride ceramics

The densification behavior of transition metal diboride compounds was reviewed with emphasis on ZrB2 and HfB2. These compounds are considered ultra-high temperature ceramics because they have melting temperatures above 3000?C. Densification of transition metal diborides is difficult due to their strong covalent bonding, which results in extremely high melting temperatures and low self-diffusion coefficients. In addition, oxide impurities present on the surface of powder particles promotes coarsening, which further inhibits densification. Studies prior to the 1990s predominantly used hot pressing for densification. Those reports revealed densification mechanisms and identified that oxygen impurity contents below about 0.5 wt% were required for effective densification. Subsequent studies have employed advanced sintering methods such as spark plasma sintering and reactive hot pressing to produce materials with nearly full density and higher metallic purity. Further studies are needed to identify fundamental densification mechanisms and further improve the elevated temperature properties of transition metal diborides.