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High Resolution Physical Characterization of Single Metallic Nanoparticles
Published on: June 28, 2019
Supported metal sulphide nanoclusters studied by HAADF-STEM
A Carlsson1, M Brorson, H Topsøe
1Haldor Topsøe A/S, Lyngby, Denmark. abc@topsoe.dk
Journal of Microscopy
|October 25, 2006
Summary
Molybdenum disulfide (MoS2) and tungsten disulfide (WS2) nanoclusters on carbon exhibit truncated triangular shapes. Nickel addition forms Ni-Mo-S (Ni-W-S) structures, resulting in dodecahedral-like morphologies.
Area of Science:
- Materials Science
- Nanotechnology
- Surface Chemistry
Background:
- Molybdenum disulfide (MoS2) and tungsten disulfide (WS2) are layered transition metal dichalcogenides with significant catalytic and electronic properties.
- Understanding the morphology of nanoclusters is crucial for optimizing their performance in various applications.
- High-surface area graphitic carbon supports are commonly used to disperse and stabilize these nanoclusters.
Purpose of the Study:
- To investigate the morphology of MoS2 and WS2 nanoclusters supported on graphitic carbon.
- To determine the influence of nickel on the nanocluster morphology.
- To characterize the formation of Ni-Mo-S and Ni-W-S structures.
Main Methods:
- High-angular annular dark-field scanning transmission electron microscopy (HAADF-STEM) was employed for high-resolution imaging.
- Characterization of nanocluster shapes and sizes.
- Analysis of elemental composition to identify Ni-Mo-S and Ni-W-S phases.
Main Results:
- MoS2 and WS2 nanoclusters predominantly adopt a single-layer, truncated triangular morphology.
- This contrasts with the hexagonal morphology of larger MoS2 and WS2 crystals.
- The presence of nickel leads to further truncation, forming Ni-Mo-S (Ni-W-S) structures with dodecahedral-like shapes.
Conclusions:
- The morphology of MoS2 and WS2 nanoclusters is sensitive to support interactions and composition.
- Nickel incorporation significantly alters nanocluster morphology, favoring more complex, truncated shapes.
- These findings provide insights into the structure-property relationships of transition metal dichalcogenide nanoclusters for catalysis and materials science.

