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Published on: May 29, 2018
Tailoring Local Chemical Ordering via Elemental Tuning in High-Entropy Alloys
Zhennan Huang1, Tangyuan Li1, Boyang Li2
1Department of Materials Science and Engineering, University of Maryland, College Park, Maryland 20742, United States.
High-entropy alloys (HEAs) offer great potential, but their local atomic structures are poorly understood. This study reveals how elemental changes dramatically alter HEA structures, enabling control over nanomaterial properties for catalysis.
Area of Science:
- Materials Science
- Nanotechnology
- Catalysis
Background:
- High-entropy alloys (HEAs) offer vast compositional possibilities for advanced applications.
- Understanding local atomic and elemental configurations in HEAs, especially noble-metal-based nanomaterials, is crucial but challenging.
- Current knowledge gaps hinder the rational design of nano-HEAs for energy conversion and catalysis.
Purpose of the Study:
- To precisely determine atomic-level structural and elemental arrangements in model HEAs (RhPtPdFeCo and RuPtPdFeCo).
- To investigate the impact of single-element substitution on elemental distribution and ordering.
- To demonstrate control over local ordering in HEAs by adjusting elemental concentrations.
Main Methods:
- Synthesis of model high-entropy alloy nanomaterials.
- Advanced characterization techniques to probe atomic-level structure and elemental distribution.
- Systematic variation of constituent elements and their concentrations.
Main Results:
- Substitution of Rh with Ru in HEAs induced significant changes from random mixing to local elemental ordering.
- Local ordering in Ru-containing HEAs could be tuned by varying Ru concentration.
- Demonstrated ability to control local Ru clustering and form distinct heterostructures.
Conclusions:
- Developed a practical method for manipulating local atomic structures and elemental arrangements in noble-metal-based HEAs.
- Provided fundamental insights into the structure-property relationships of HEA nanomaterials.
- Laid groundwork for mechanistic understanding and design of HEAs in catalysis and energy conversion.
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