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Strengthening Tungsten Diboride toward a Superhard Material by Ordered Vacancy Pairs

Chao Gu1,2, Xiaojun Xiang3, Xuefeng Zhou1, Xiaohui Yu3, Yusheng Zhao4, and Shanmin Wang1,2,*

  • *Contact author: wangsm@sustech.edu.cn

Phys. Rev. Lett. 136, 106101 – Published 12 March, 2026

DOI: https://doi.org/10.1103/x4td-mf2s

Abstract

Tungsten diboride (WB2+x) has been predicted to be a superhard material. It, however, has yet to be practically realized, because of its intrinsically low toughness, without involving favorable dislocation slip systems. Here, we report a viable strategy to effectively strengthen both the toughness and hardness of WB2+x by introducing ordered atomic vacancies to increase dislocation mobility along certain directions. By doping with rhenium atoms, the ordered metal-vacancy pairs are revealed to occur extensively in the optimally doped sample with a composition of (W0.9Re0.1)1−δB2+x synthesized under high pressure. Such vacancy pairs are found to mainly reside in the {210} and {102} planes, along which the long-range dislocations are kinetically favored for improving its toughness and plasticity to achieve a load-invariant superhardness of ∼40  GPa. In addition, its thermal stability is drastically promoted and rivals that of cubic boron nitride (cBN). These discoveries not only experimentally identify a superhard material but also provide powerful insights into how the mechanical properties of transition-metal diborides can be improved by tailoring atomic deficiencies.

Physics Subject Headings (PhySH)

synopsis

A New Superhard Material

Published 12 March, 2026

Planting vacancies into the atomic lattice of a brittle material increases its toughness and hardness.

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