4.8 Article

Revealing the Phase Separation Behavior of Thermodynamically Immiscible Elements in a Nanoparticle

Journal

NANO LETTERS
Volume 21, Issue 15, Pages 6684-6689

Publisher

AMER CHEMICAL SOC
DOI: 10.1021/acs.nanolett.1c02225

Keywords

Heterostructured nanoparticle; phase separation; thermodynamics; electron tomography

Funding

  1. U.S. Department of Energy, Office of Science, Basic Energy Sciences, Materials Sciences and Engineering Division [DEAC02-05-CH11231]
  2. Kavli ENSI Heising-Simons Fellowship
  3. Samsung Scholarship
  4. Suzhou Industrial Park
  5. Office of Science, Office of Basic Energy Sciences, of the U.S. Department of Energy [DE-AC0205CH11231]

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Phase-separation of Au and Rh in nanoparticles was studied using electron microscopy and tomography techniques, revealing that the immiscible elements segregate into two domains while their miscibility is increased by forming Au clusters and single atoms within the Rh domains. The results provide insights into the nanoscale thermodynamic behavior of metal mixtures, essential for optimizing multimetallic nanostructures for various applications.
Phase-separation is commonly observed in multimetallic nanomaterials, yet it is not well understood how immiscible elements distribute in a thermodynamically stable nanoparticle. Herein, we studied the phase-separation of Au and Rh in nanoparticles using electron microscopy and tomography techniques. The nanoparticles were thermally annealed to form thermodynamically stable structures. HAADF-STEM and EDS characterizations reveal that Au and Rh segregate into two domains while their miscibility is increased. Using aberration-corrected HAADF-STEM and atomic electron tomography, we show that the increased solubility of Au in Rh is achieved by forming Au clusters and single atoms inside the Rh domains and on the Rh surface. Furthermore, based on the three-dimensional reconstruction of a AuRh nanoparticle, we can visualize the uneven interface that is embedded in the nanoparticle. The results advance our understanding on the nanoscale thermodynamic behavior of metal mixtures, which is crucial for the optimization of multimetallic nanostructures for many applications.

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