Abstract
Multielemental alloy (MEA) nanomaterials, such as medium and high entropy alloys, display promising catalytic performance in a range of chemical reactions due to their multicomponent structural configurations. These complex structural and chemical arrangements can be influenced by several factors, such as mechanical stress, irradiation, and high temperatures, which impact the performance of MEAs in various applications. Here, we investigated the effect of high temperatures on MEA nanoparticles composed of noble and transition metals (quaternary PtPdFeCo) at the atomic scale and found the material undergoes a series of phase transitions between solid solution and intermetallic phases at elevated temperatures ranging from room temperature to 1073 K. In contrast, the binary PtFe nanoalloy displays a one-way solid solution to intermetallic transition at these temperatures. Our findings, rationalized by density functional theory (DFT) studies, demonstrate how the varied migration energies of elements govern the solid solution to intermetallic transition and how differences in the bonding energies of elemental pairs influence the Gibbs free energy change (ΔG), which dictates the intermetallic to solid-solution transition. Overall, this work provides better guidance in the design, development, and usage of nano-MEAs for high-temperature-based applications.
| Original language | English |
|---|---|
| Pages (from-to) | 13457-13465 |
| Number of pages | 9 |
| Journal | ACS Nano |
| Volume | 19 |
| Issue number | 13 |
| DOIs | |
| State | Published - Apr 8 2025 |
Funding
Z.H. and L.H. would like to acknowledge the supported by the U.S. Department of Energy (DOE), Office of Science, Office of Basic Energy Sciences (BES), CSGB Division under Award no. DE-SC0023357, and also acknowledge the financial support from the U.S. Department of Energy, Office of Science Energy Earthshot Initiative as part of the Non-equilibrium Energy Transfer for Efficient Reactions (NEETER) at Oak Ridge National Laboratory under contract no. DE-AC05-00OR22725. Part of the Research was sponsored by the U.S. DOE, Office of Science, Office of Basic Energy Sciences (BES), Chemical Sciences, Geosciences, and Biosciences Division, Catalysis Science program. M.C. would like to thank the support by the U.S. Department of Energy, Office of Science, Basic Energy Sciences, Materials Sciences, and Engineering Division. Technique development and data analysis were supported by U.S. DOE Office of Science under Early Career award no. ERKCZ55. Microscopy experiments were performed at the Center for Nanophase Materials Sciences (CNMS), which is a US Department of Energy, Office of Science User Facility at Oak Ridge National Laboratory. Y.F. and G.W. acknowledge the support from National Science Foundation (NSF-CMMI 1760916) through the University of Pittsburgh. This research was supported in part by the University of Pittsburgh Center for Research Computing through the resources provided. Specifically, this work used the H2P cluster, which is supported by NSF award number OAC-2117681.
Keywords
- intermetallic structure
- multielemental alloy
- phase evolution
- solid solution
- thermal stability
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