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Perspective | Open Access

Multidimensional structural design of pioneer oxide ceramics with melting points above 3000 °C

Jiankun Wang1,2,3Lin Chen1,2Jing Feng1,2,3( )
Faculty of Materials Science and Engineering, Kunming University of Science and Technology, Kunming 650093, China
National-Local Joint Engineering Research Center for Technology of Advanced Metallic Solidification Forming and Equipment, Kunming 650093, China
Southwest United Graduate School, Kunming 650092, China
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Abstract

Thermal protective materials that remain stable above 3000 °C are crucial for hypersonic vehicles and nuclear fusion systems, yet reported nonradioactive oxides melt below this threshold. Zhou et al. demonstrated a cation engineering strategy that couples crystallographic symmetry, the coordination number, the valence electron concentration (VEC), the cation radius, and metal‒oxygen bonding to increase the melting temperature of fluorite-type oxides. Guided by the above multidimensional design framework, Ta-doped HfO2 was experimentally validated to have a melting point surpassing 3000 °C, which was confirmed as the first nonradioactive oxide with a melting point above 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.

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Journal of Advanced Ceramics
Article number: 9221226

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Cite this article:
Wang J, Chen L, Feng J. Multidimensional structural design of pioneer oxide ceramics with melting points above 3000 °C. Journal of Advanced Ceramics, 2026, 15(1): 9221226. https://doi.org/10.26599/JAC.2025.9221226

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Received: 01 November 2025
Revised: 06 December 2025
Accepted: 09 December 2025
Published: 17 December 2025
© The Author(s) 2026.

This is an open access article under the terms of the Creative Commons Attribution 4.0 International License (CC BY 4.0, http://creativecommons.org/licenses/by/4.0/).