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March 27, 2026Small Structures2 citationsOpen Access

In Situ Transmission Electron Microscopy of Sequentially Formed FeCoNi Medium‐Entropy Nanoparticles Driving Catalytic Graphitization

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AGAlireza GhorbaniVYVitaliy YurkivNHNarjess Hajilou

Key Points

  • This research investigates the formation of FeCoNi nanoparticles and their role in metal-catalyzed graphitization.
  • Utilized in situ heating scanning transmission electron microscopy to track polyacrylonitrile conversion.
  • Applied density functional theory and ab initio molecular dynamics for further analysis of formation pathways.
  • Conducted electron diffraction, high-resolution imaging, and Raman spectroscopy to analyze product characteristics.
  • Ni nuclei form at approximately 300°C and alloy with Co between 400°C and 500°C.
  • Fe incorporates into the nanoparticles at higher temperatures (700°C–800°C).
  • Higher structural order and fewer defects were observed in FeCoNi nanoparticles compared to single-metal samples, enhancing catalytic performance.

Abstract

Metal‐catalyzed graphitization offers a low‐temperature route to crystalline carbon, yet the formation pathways of active catalysts on polymer‐derived carbons remain unclear. We utilized in situ heating scanning transmission electron microscopy to track the conversion of electrospun polyacrylonitrile nanofibers doped with cobalt acetate, nickel acetate, and iron chloride into medium‐entropy FeCoNi nanoparticles that catalyze graphitization. Scanning transmission electron microscopy imaging and chemical mapping reveal a sequential reduction and formation wherein Ni nuclei appear at approximately 300°C, alloy with Co between 400°C and 500°C to form CoNi particles, and incorporate Fe at 700°C–800°C to yield medium‐entropy FeCoNi nanoparticles. Density functional theory and ab initio molecular dynamics reproduce this order by showing facile ligand pyrolysis and rapid reduction for Ni and Co precursors, whereas FeCl 3 forms refractory oxide intermediates that reduce only at higher temperatures. Ab initio molecular dynamics reveals that smaller FeCoNi clusters exhibit lower thermal stability, becoming mobile at reduced temperatures. Electron diffraction and high‐resolution imaging reveal two graphitization pathways that operate in sequence: dissolution–precipitation at lower temperatures, followed by carbide formation and decomposition at higher temperatures, consistent with Fe 3 C‐like signatures near 700°C. Raman spectroscopy further reveals that FeCoNi nanoparticles exhibit higher structural graphite order and fewer defects than single‐metal nanoparticle samples, leading to enhanced catalytic performance.

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Cite This Study

Ghorbani et al. (2026) studied this question.

synapsesocial.com/papers/69c61fa915a0a509bde18126https://doi.org/10.1002/sstr.202500809
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