Multidimensional structural design of pioneer oxide ceramics with melting points above 3000 °C
Source abstract
Abstract
Thermal protective materials that remain stable above 3000 °C are crucial for hypersonic vehicles and nuclear fusion systems, yet reported non-radioactive oxides melt below this threshold. Zhou et al. demonstrate a cation-engineering strategy that couples crystallographic symmetry, coordination number, valence electron concentration (VEC), cation radius, and metal-oxygen bonding to raise the melting temperature of fluorite-type oxides. Guided by the above multi-dimensional design framework, Ta-doped HfO2 is experimentally validated to have a melting point surpassing 3000 °C, which is confirmed as the first non-radioactive oxide with a melting point beyond 3000 °C. This perspective distills the underlying symmetry-VEC-bonding design principles and discusses how they can guide the discovery and engineering integration of ultrahigh-temperature oxide ceramics.
Source: openalex_inverted_index · Quality: candidate unverified · Source record ↗
Research context
OpenAlex topics: Advanced ceramic materials synthesis · Fusion materials and technologies · Nuclear materials and radiation effects
SciVX discovery tags are terminology-based. OpenAlex topics are source-provided classifications.
References (12)
Show source-provided references
1. AB Peters. Materials design for hypersonics. 2024, 15: 3328.10.1038/s41467-024-46753-3 ↗
2. YN Wang. The highest melting point material: Searched by Bayesian global optimization with deep potential molecular dynamics. 2023, 12: 803-814.10.26599/JAC.2023.9220721 ↗
3. C Fang. Breaking the 3000 °C melting temperature barrier of oxide ceramics. 2025, 14: 9221193.10.26599/JAC.2025.9221193 ↗
4. L Chen. Dominant mechanisms of thermo–mechanical properties of weberite-type RE 3 TaO 7 (RE=La, Pr, Nd, Eu, Gd, Dy) tantalates toward multifunctional thermal/environmental barrier coating applications. 2024, 270: 119857.10.1016/j.actamat.2024.119857 ↗
5. N Agmon. Isoelectronic theory for cationic radii. 2017, 139: 15068-15073.10.1021/jacs.7b07882 ↗
6. AV Powell. Exploiting chemical bonding principles to design high-performance thermoelectric materials. 2025, 9: 241-260.10.1038/s41570-025-00695-6 ↗
7. RY Cao. Softening of the optical phonon by reduced interatomic bonding strength without depolarization. 2024, 634: 1080-1085.10.1038/s41586-024-08099-0 ↗
8. GA Liu. Breaking conventional understanding: Superior oxidation resistance of a novel Ta and Mo containing high-entropy transition metal diboride. 2026, 252: 313-327.10.1016/j.jmst.2025.08.002 ↗
9. AI Savvatimskiy. Thermophysical properties of the most refractory carbide Ta 0.8 Hf 0.2 C under high temperatures (2000–5000 K). 2019, 39: 907-914.10.1016/j.jeurceramsoc.2018.11.030 ↗
10. L Chen. Rare-earth tantalates for next-generation thermal barrier coatings. 2024, 144: 101265.10.1016/j.pmatsci.2024.101265 ↗
11. SH Jhi. Electronic mechanism of hardness enhancement in transition-metal carbonitrides. 1999, 399: 132-134.10.1038/20148 ↗
12. QJ Hong. Melting temperature prediction using a graph neural network model: From ancient minerals to new materials. 2022, 119: 2209630119.10.1073/pnas.2209630119 ↗