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Published on: September 18, 2018
Strengthening Tungsten Diboride toward a Superhard Material by Ordered Vacancy Pairs
Chao Gu1,2, Xiaojun Xiang3, Xuefeng Zhou1
1Southern University of Science and Technology, State Key Laboratory of Quantum Functional Materials, Department of Physics, and Guangdong Basic Research Center of Excellence for Quantum Science, Shenzhen 518055, China.
Introducing ordered atomic vacancies in tungsten diboride (WB_{2+x}) enhances its toughness and hardness. This strategy creates superhard materials with improved mechanical properties and thermal stability.
Area of Science:
- Materials Science
- Solid State Physics
- Crystallography
Background:
- Tungsten diboride (WB_{2+x}) is theoretically a superhard material.
- Its practical application is limited by low toughness due to unfavorable dislocation slip systems.
Purpose of the Study:
- To enhance the toughness and hardness of tungsten diboride (WB_{2+x}).
- To investigate the role of ordered atomic vacancies in improving mechanical properties.
Main Methods:
- Synthesizing rhenium-doped tungsten diboride ((W_{0.9}Re_{0.1})_{1-δ}B_{2+x}) under high pressure.
- Characterizing the material structure and identifying the location of atomic vacancies.
- Measuring mechanical properties including hardness and toughness.
Main Results:
- Ordered metal-vacancy pairs were introduced in WB_{2+x} via rhenium doping.
- These vacancies predominantly reside in the {210} and {102} planes, enhancing dislocation mobility.
- Achieved a load-invariant superhardness of approximately 40 GPa with improved toughness and plasticity.
- Demonstrated significantly enhanced thermal stability, comparable to cubic boron nitride (cBN).
Conclusions:
- Experimentally realized a superhard tungsten diboride material.
- Tailoring atomic deficiencies is an effective strategy for improving the mechanical properties of transition-metal diborides.
- Ordered vacancies enhance dislocation mobility, leading to superhardness and improved toughness.
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