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Boron carbide powders were synthesized from elemental powders and studied using X‐ray diffraction (XRD) and UV–visible diffuse reflectance, Raman, and diffuse reflectance IR spectroscopies. Following reaction at 1400°C for 6 h, synthesized powders exhibited possible faulting as suggested by XRD patterns. B₃C, B_4.3C, and B₅C powders contained graphitic carbon whereas the boron carbides with higher B/C ratios contained no residual carbon, suggesting that the carbon rich phase boundary is likely temperature dependent. Analysis by Raman and IR spectroscopy suggested that Raman spectra are influenced by excitation frequency due to resonance. We suggest that measurement of boron carbides with resonant Raman lifts the selection rules to allow measurement of Raman silent modes that are present in the IR spectra. Optical reflectance of the boron carbide powders revealed that the B/C ratio governed the indirect and direct optical band gaps of the faulted powders. B₃C and B_4.3C powders were light gray in spite of the presence of the carbon, whereas B₅C, B_6.5C, B₁₀C, and B₁₂C were gray, green, brown, and dark brown, respectively. Increasing carbon content increased the optical indirect band gap from 1.3 eV for B₁₂C to 3.2 eV for B₃C, causing the observed color changes.

 

Herein, we critically evaluate computational and experimental studies in the emerging field of high-entropy ultra-high-temperature ceramics. High-entropy ultra-high-temperature ceramics are candidates for use in extreme environments that include temperatures over 2,000°C, heat fluxes of hundreds of watts per square centimeter, or irradiation from neutrons with energies of several megaelectron volts. Computational studies have been used to predict the ability to synthesize stable high-entropy materials as well as the resulting properties but face challenges such as the number and complexity of unique bonding environments that are possible for these compositionally complex compounds. Experimental studies have synthesized and densified a large number of different high-entropy borides and carbides, but no systematic studies of composition-structure-property relationships have been completed. Overall, this emerging field presents a number of exciting research challenges and numerous opportunities for future studies. 

Zirconium carbide (ZrC) powder, batched to a ratio of 0.98 C/Zr, was prepared by carbothermal reduction of ZrO₂with carbon black. Nominally phase‐pure ZrC powder had a mean particle size of 2.4 μm. The synthesized powder was hot‐pressed at 2150°C to a relative density of > 95%. The mean grain size was 2.7 ± 1.4 μm with a maximum observed grain size of 17.5 μm. The final hot‐pressed billets had a C/Zr ratio of 0.92, and oxygen content of 0.5 wt%, as determined by gas fusion analysis. The mechanical properties of ZrC_0.92O_0.03were measured at room temperature. Vickers’ hardness decreased from 19.5 GPa at a load of 0.5 kgf to 17.0 GPa at a load of 1 kgf. Flexural strength was 362.3 ± 46 MPa, Young's modulus was 397 ± 13 MPa, and fracture toughness was 2.9 ± 0.1 MPa•m^1/2. Analysis of mechanical behavior revealed that the largest ZrC grains were the strength‐limiting flaw in these ceramics.