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January 24, 20260 citationsOpen Access

In situ X-ray Synchrotron Studies Reveal the Nucleation and Topotactic Transformation of Iron Sulfide Nanosheets

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CZCecilia A. ZitoLKLars KlemeyerUniversität HamburgFCFrancesco CaddeoUniversität Hamburg

Key Points

  • The aim is to understand the synthesis mechanism of iron sulfide nanosheets and the factors influencing their morphology.
  • In situ X-ray diffraction and spectroscopy were employed to examine the reaction pathways.
  • The study utilized density functional theory to support experimental findings.
  • Powder X-ray diffraction identified crystalline intermediates during synthesis.
  • FeS was identified as a key intermediate in the formation process.
  • Fe(acac)$_3$ is reduced to form an intermediate that transitions to FeS and then to Fe$_3$S$_4$.
  • The morphology of Fe$_3$S$_4$ was influenced by the anisotropic growth of its precursor.

Abstract

Iron sulfides (FexSy), including greigite (Fe₃S₄), are key materials in geological processes and technological applications. However, in the context of colloidal synthesis, the mechanism by which these nanoparticles form remains unexplored. Here, we employ in situ X-ray diffraction and photon-in photon-out spectroscopic studies to elucidate the reaction pathway of Fe (acac) ₃ and thioacetamide (TAA) in benzyl alcohol (BA), which yields crumpled Fe₃S₄ nanosheets. Using powder X-ray diffraction (PXRD), we identify FeS (mackinawite) as a crystalline intermediate whose anisotropic growth, driven by its layered crystal structure, governs the crumpled nanosheet-like morphology of Fe₃S₄ (greigite) through a topotactic transition. By performing high-resolution fluorescence-detected X-ray absorption near-edge structure (HERFD-XANES) spectroscopy, we show that the formation of Fe₃S₄ proceeds through a multistep mechanism involving two intermediates. Supported by density functional theory (DFT), we find that Fe (acac) ₃ is initially reduced in the presence of TAA in BA, forming a molecular intermediate Fe (acac) ₂ (BA) ₂, which subsequently transforms into FeS and ultimately into Fe₃S₄. Complementary valence-to-core X-ray emission spectroscopy (vtc-XES) reveals the evolution of the coordination environment from Fe–O to Fe–S throughout the reaction. Our work provides a comprehensive understanding of the formation mechanism of Fe₃S₄ nanosheets in solution, shedding light on how crystal growth dynamics and electronic structure evolution dictate their unique crumpled nanosheet morphology.

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Cite This Study

Zito et al. (2025) studied this question.

synapsesocial.com/papers/6974602bbb9d90c67120a04ehttps://doi.org/10.3204/pubdb-2026-00365
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